CHEMSTAR-ZINC04543613 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.7690 1.4500 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.0570 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6890 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7010 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0980 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.8520 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.2310 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.8600 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.1120 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.3650 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -6.6960 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.9280 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.9180 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.9890 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.0100 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.9440 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -6.9610 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -6.8870 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.7950 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.7790 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.8560 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.0250 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.2470 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.8070 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.0080 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.9900 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.1850 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.4040 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.4250 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2280 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.8030 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8400 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7960 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1960 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3620 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.8180 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.6060 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1490 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.3020 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.0750 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -7.0320 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -6.9000 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -6.7360 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.7080 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.6010 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.9490 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -7.5580 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.8160 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.4670 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.8490 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 51 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END