CHEMBRIDGE-ZINC00619499 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0200 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.3750 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.6540 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7410 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1270 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2430 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.8300 -0.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.5770 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.3910 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -8.7600 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -9.3210 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.5120 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.1430 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -10.6610 -0.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9430 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5140 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5520 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9040 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6810 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5390 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -6.9530 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -9.3930 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.9530 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.5130 -0.3940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END