CHEMSTAR-ZINC03190184 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 3.8350 -3.6620 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.5600 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.9900 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.1260 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.0370 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.4840 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6820 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0170 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.2320 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6130 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.0380 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.5690 -3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 -1.3890 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.2290 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.6030 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.9500 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.5740 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.7680 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.1520 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.5650 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.8730 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.3340 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.3490 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.6570 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.8650 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.4940 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.2040 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.4500 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3870 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.4720 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.6360 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.0960 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END