CHEMSTAR-ZINC04088657 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 0.5140 -1.9410 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7330 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6690 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7060 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.6950 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.6480 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6120 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6220 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.5860 2.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.6340 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.6310 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.1060 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.4320 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.2150 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.8320 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.0380 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -1.6730 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.3120 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.9280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -2.9420 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.3140 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.6720 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -4.3300 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -4.9160 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -4.5040 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -3.5570 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.2880 0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.2830 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.2640 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.7530 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.2680 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.2920 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.2060 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.2330 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.8540 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9810 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.8480 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1800 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.8260 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7430 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.7230 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6400 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5750 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.5350 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -1.6380 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.9510 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -4.6370 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -5.6990 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -4.9760 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.6430 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 2.5150 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.6520 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.9710 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.0880 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5420 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.5500 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6790 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 57 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END