CHEMSTAR-ZINC03156019 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8730 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9090 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.3740 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -6.7520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.8780 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.8620 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.9620 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -8.4090 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.7580 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -6.6580 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.2140 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7540 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4130 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.5250 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.5000 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.9680 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.4710 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -9.2680 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -8.1070 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.1490 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.3570 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END