NCID-ZINC01702661 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1480 1.5550 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1460 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.2200 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.4290 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7980 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.5120 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.8620 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.6380 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.2090 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.0050 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.9180 0.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.1380 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.2860 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.9860 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.4870 -5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.3160 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.6770 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.5510 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.0490 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.7020 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.8440 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.3570 -9.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7500 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.0480 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9400 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.2850 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.1270 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.5770 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.6950 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.2700 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.8450 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.2700 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.9440 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.3690 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.1370 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.8570 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.3210 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.8280 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.7220 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.5840 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.4650 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.4880 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END