CHEMSTAR-ZINC01207754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3240 0.6690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.7450 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.2060 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.3150 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.7850 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.1420 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.0360 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.5720 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.4500 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.8380 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.6490 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.9140 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.7110 5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.3760 6.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.5200 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.5450 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.6920 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.8200 9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.7870 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6360 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.8520 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.8810 8.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.6860 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.2300 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.8200 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.2470 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.6340 10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.4000 10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.8510 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.8330 9.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.0100 11.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.1530 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.9010 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.0330 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.7460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.0900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.0960 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4270 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.0170 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.1290 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.5730 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.9000 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.6090 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.2290 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.4910 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.8370 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.3020 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.0650 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.9790 10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -0.8700 11.4820 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END