CHEMBRIDGE-ZINC04951328 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.4590 -0.5390 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.7870 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.9520 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.3780 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.2950 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.8910 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.4840 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.1740 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.8380 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.3260 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.2250 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.3170 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.0940 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.0660 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.2230 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.4210 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -8.4750 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.0230 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.7980 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.8020 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.6290 3.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.8980 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.1030 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.2790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.2560 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.9940 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.7710 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.6830 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.2330 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.3950 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.9210 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -9.9710 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -10.3230 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -8.6390 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.9270 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.9040 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.9270 -3.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 37 -1 M END