IBS-ZINC00542273 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.3220 0.9360 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.2470 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.8620 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.9480 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.4240 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.8180 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7260 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0760 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.2150 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.4870 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1990 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7430 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1910 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.5690 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.2370 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.1540 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.2870 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.2520 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.4080 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.6360 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.7110 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.5350 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5990 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.8580 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.9070 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.8980 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.4950 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4250 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.2710 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1910 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.4770 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7080 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.2900 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.5080 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.5170 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.3090 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.3750 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 4.5400 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.6690 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 M END