CHEMDIV-ZINC04193467 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.5730 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0670 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.6680 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.0480 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6970 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9560 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5760 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0960 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.7980 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2190 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.3030 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.1310 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.1800 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.4780 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.7330 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.6870 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.3880 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.0180 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.3930 -4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.4160 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4260 -6.4040 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -8.3750 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -8.5970 -5.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -9.9760 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -7.8620 -6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -7.7110 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -7.8900 -3.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -8.9350 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.8080 -2.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9230 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9760 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9090 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.1620 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.6210 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4590 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0000 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.5590 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.6930 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.6120 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.7620 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -9.2940 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.9680 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.1070 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.5750 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.9280 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -9.3250 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -6.6600 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -8.2000 -3.0900 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END