CHEMDIV-ZINC04923615 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.7140 -4.8490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.4710 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.5170 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.5850 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.7100 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.7660 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.7040 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.5800 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.0210 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.4130 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.6490 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.0800 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.2510 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.9870 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.5870 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.3140 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.8870 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.7570 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.5050 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.7320 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.7390 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.6510 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.5390 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.9150 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.6690 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.4050 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.5420 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.9810 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.7510 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.3120 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.1690 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.5110 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.5090 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.2080 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.1100 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.9060 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.4610 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.9190 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.6940 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.7530 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.2960 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END