NCID-ZINC05479745 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.6520 0.9730 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3490 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.7450 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0680 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.3700 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.8320 -0.3710 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.2280 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.8130 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.5480 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.5450 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.3270 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.3230 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.7660 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -4.8640 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.7010 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1540 -4.3200 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -5.9700 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7940 -6.6390 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -5.4120 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5730 -4.9890 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -4.1550 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7990 -3.3570 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -3.7030 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -4.1550 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -3.2900 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -3.4060 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -4.4160 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -4.8900 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -5.9010 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -6.2570 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -6.4230 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -6.0430 -5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -5.0000 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -4.5980 -7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -6.3450 -0.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6390 -6.7060 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -7.0530 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.2370 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.7810 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.9130 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2650 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.1280 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.8210 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.0370 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0010 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.8710 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.5240 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.6530 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.5650 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.4570 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.3090 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.4260 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -7.3510 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.2260 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.1480 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -4.8730 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.7870 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.5840 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 -7.2440 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 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 53 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 35 -1 M END