NCID-ZINC04972977 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.4040 1.9360 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.8070 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.4140 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.1570 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.2860 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.6750 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.9060 1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 5.1270 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 6.3440 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 7.5540 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.2450 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.0090 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.9620 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.7390 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 7.4950 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 8.3110 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 7.2480 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 6.4560 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 6.8360 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 6.4240 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 7.4720 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 8.3870 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 8.5330 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 9.1970 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 9.1910 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 10.8770 -3.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 7.7360 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 6.4550 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 6.3040 0.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6960 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.2390 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.2300 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.8540 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.8640 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 4.0510 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.2820 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 4.9610 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 7.5850 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.5390 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.9090 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.9950 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 7.6780 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 5.4760 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 6.3060 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 7.4610 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 9.0880 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 9.3640 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 8.7350 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 9.9000 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 9.4990 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 8.7860 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 8.5740 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 7.7010 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 8.5980 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 5.5940 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 6.4950 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.5100 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 7.8500 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 30 57 1 0 0 0 0 M END