CHEMSTAR-ZINC01243855 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 3.4200 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.5820 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.5250 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 4.1680 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.8720 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.9530 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.2970 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 4.3110 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 4.9920 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 5.6510 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 5.6450 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.5080 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 2.6540 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 4.3520 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 4.3030 2.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 5.2460 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 2.9290 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 4.9180 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 6.2690 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 6.7510 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 5.8830 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 4.5320 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 4.0490 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.9780 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.1060 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 5.3590 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 5.0220 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 6.1840 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 6.1640 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 4.9390 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 6.9470 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 7.8060 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 6.2600 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 3.8540 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 2.9930 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 45 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 45 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END