CHEMBLOCK-ZINC00062859 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.2420 0.6150 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.5480 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.9720 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.2130 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.9480 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.3620 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.7530 -2.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4240 1.3900 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.7790 -3.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2160 -2.2150 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8280 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1540 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.5370 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.6290 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.7090 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.9840 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.9420 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1300 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.5350 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.2720 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6140 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.4250 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.3940 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END