NCID-ZINC01566881 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.7440 -0.8100 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.0470 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5330 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.7460 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.4740 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.9940 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.7710 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7770 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.9740 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.6800 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2580 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.0590 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3560 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6420 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.3920 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5110 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.9450 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.2510 -8.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.4840 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4080 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.6160 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.7830 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.1410 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0370 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.3420 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.6400 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.1690 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.9510 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.0710 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.9430 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.2090 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9650 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.1560 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END