CHEMDIV-ZINC04056982 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.3630 1.2550 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.1310 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.0080 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.9860 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.1020 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.2030 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2550 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.0900 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.2630 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6270 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.1220 -3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -4.6400 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.3140 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.2980 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.6540 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.4880 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.4370 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.7300 -1.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.8110 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.4670 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.3260 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.6100 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -9.0790 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.2620 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.9760 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.5110 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -8.7180 0.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.1580 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.1430 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.8690 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.0740 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.8110 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9790 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.7980 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.7100 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.3560 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.4180 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.9130 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.0270 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.3600 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.4270 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.2010 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.2480 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -10.0820 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.3370 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.5090 -0.0490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END