NCID-ZINC05083121 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.2550 -5.2230 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.2070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.3160 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.4900 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.5830 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.5650 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.4640 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.5710 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.1870 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -3.5650 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0690 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -2.1630 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.7660 -1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -0.0390 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.2130 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -1.2000 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.5960 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4450 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.0220 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.9870 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1060 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.2840 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.1560 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.6000 -1.4930 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.8420 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.6610 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.5690 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -3.5620 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5360 -3.6690 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.2250 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5770 -2.4480 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -4.5540 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -5.5920 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6400 -6.1800 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -4.8800 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -6.5060 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -7.8620 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -8.7550 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -8.2940 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -9.0730 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -6.9440 -4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -6.5980 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -6.0050 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -4.8110 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -2.7650 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.5040 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.1700 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.2580 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.5970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.4080 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.5270 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.6110 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.7840 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.5450 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -4.6860 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -4.6450 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -8.1860 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -9.8160 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.2260 -0.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 43 1 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 59 -1 M END