CHEMDIV-ZINC03656645 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1280 3.5330 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.5140 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.9510 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.0770 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.6830 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.2260 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.1970 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.6910 -3.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6510 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6990 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.8380 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.1940 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.2140 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.9570 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.3320 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.9620 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.2180 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.1600 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.0000 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.5610 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.3070 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.9050 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.7550 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.0100 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.4180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.3580 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.2250 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.0950 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6690 -7.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3490 -7.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.7330 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.1460 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 4.4560 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 4.0100 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.4420 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.3130 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1400 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.2450 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.9130 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.2560 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0700 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7440 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.4580 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.7260 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.4240 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.7060 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.8940 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.6220 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.0960 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.1860 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.5150 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END