CHEMBRIDGE-ZINC04808870 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.6940 0.9650 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.3320 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.8710 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2550 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.1470 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6620 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.9070 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.6890 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.2210 0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.3150 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.0000 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -3.1560 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2180 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.5540 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.8370 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7830 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.4460 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1600 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.8720 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.3390 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.5950 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.3900 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.0790 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6570 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.6750 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.2800 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.9280 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.2370 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.9020 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.5960 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.3190 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2240 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.4050 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.6750 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.2790 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.9550 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.1880 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.0210 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.2920 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END