CHEMSTAR-ZINC02766324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.8020 1.1970 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3260 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.7360 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.2580 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.6620 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.7580 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.1280 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.4050 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.3080 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.9430 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.7790 5.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.0700 5.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.1990 6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.1190 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.6250 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.2520 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -4.9030 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -3.9250 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -3.2970 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.6430 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.9550 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -3.5450 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.3180 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.5260 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.4890 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.6600 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.6550 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.7880 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.4070 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2730 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5880 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.7210 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5420 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.2020 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.5230 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.8720 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.2830 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -5.3940 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.5330 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.4540 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.9130 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.9990 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -2.7360 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -3.2140 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -4.4080 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.8490 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -6.9260 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.9510 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END