IBS-ZINC00529287 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.6810 1.1050 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3200 -0.0460 C 0 5 3 0 0 0 0 0 0 0 0 0 0.6310 -0.9310 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.6420 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.2710 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.0100 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2680 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 0.6460 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4510 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.3150 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.5070 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.3630 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.4810 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.7430 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.8920 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.7820 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -6.1440 -3.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7230 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.1580 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.2400 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.8820 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.4450 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.3620 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.3830 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.0740 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.5660 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.6880 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.3300 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.3800 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -3.3710 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.8780 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.9000 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.3430 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1990 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.9450 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.9460 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.7980 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5860 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.8070 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8340 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 2 -1 M END