NCID-ZINC01692070 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.4770 -0.9400 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1500 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.2650 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.1700 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.0400 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1550 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.2950 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.1580 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1320 -1.8480 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.4820 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.8150 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.5140 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.1590 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.7660 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.4310 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.3220 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.4850 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 2.7180 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8490 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.0050 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.2100 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.8960 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.1000 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.5090 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.2690 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.0480 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.7220 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.9530 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.6300 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.9750 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.4830 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.9170 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.6060 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.5000 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.3680 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.4890 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.5030 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.2190 -2.1150 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END