CHEMBRIDGE-ZINC00311296 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7840 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6950 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.4040 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.8610 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.0870 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.8520 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.3900 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1740 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.0900 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.4920 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.8630 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -3.1190 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6710 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7230 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6990 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1900 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.0420 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.4430 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.2070 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8220 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.4870 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -4.1670 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.8960 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6360 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5820 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END