CHEMSTAR-ZINC04018019 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.0620 2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -4.3980 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.5750 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.4000 3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.6860 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.8290 1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.5540 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -7.1630 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -7.9720 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -8.1800 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -7.5790 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -6.7730 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.1340 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4390 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.3510 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -7.0010 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -8.4440 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -8.8140 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -7.7450 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.3080 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.4780 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0950 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1840 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END