NCID-ZINC04919127 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 75 0 0 1 0 0 0 0 0999 V2000 0.7320 0.3560 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6550 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.3150 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.0070 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 0.8400 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.4280 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.4200 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.7480 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.8870 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 4.0430 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 3.7040 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.1660 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1870 1.7660 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.6890 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.3060 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 1.8120 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 2.2460 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.4650 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.0690 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.6780 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.2860 -7.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.5630 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.6320 -8.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4780 -2.2420 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.5320 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.9260 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.7490 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.4030 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.1130 -10.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.9460 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.0660 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.3680 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.1240 2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3180 -1.6790 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.4350 2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -3.7950 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.5330 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.1550 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.9830 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.1180 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.7650 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.1880 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.4400 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5960 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1500 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7230 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.7690 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.0120 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 4.0580 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 5.0140 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 4.1480 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 4.1080 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 3.1850 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 1.4890 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 2.4080 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 2.2210 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.5050 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.1420 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.5990 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.5860 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.0090 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.5030 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.8490 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.4980 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.1950 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.2950 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.7400 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.5810 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.4110 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.8490 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.1970 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.2250 -8.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.3460 4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.4270 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.7050 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 29 2 0 0 0 0 28 72 1 0 0 0 0 30 31 1 0 0 0 0 30 68 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 73 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 38 39 1 0 0 0 0 73 74 1 0 0 0 0 73 75 1 0 0 0 0 M CHG 1 72 -1 M END