NCID-ZINC01698619 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3970 1.9240 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.6490 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 0.9840 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1070 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.0710 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.0230 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.6190 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.2800 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.3260 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3110 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 0.0260 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.0040 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.7270 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.5910 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.6300 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.3480 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.9400 -4.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.3590 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.8330 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.8750 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.7590 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.3180 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.2670 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.6370 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.7130 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.3360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7540 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5700 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.8880 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.7970 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.2670 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.8320 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.4910 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.3530 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.8280 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.1640 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.6330 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.8620 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.4680 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.0500 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.5460 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 2.6640 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.1980 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.6530 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.8320 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.1710 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.2470 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.1430 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.8020 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.7200 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.0050 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.3260 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.9000 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.2860 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.7540 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.7930 1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0590 1.5960 1.7170 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END