NCID-ZINC01634126 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7640 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.2240 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.4300 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.1760 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7160 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5080 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4910 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.9830 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.2760 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.6710 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.9080 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.2370 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.7830 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -5.1390 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.3710 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.9070 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.8990 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.7860 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.3530 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.4620 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.2940 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.7470 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.3640 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.9080 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.1120 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -6.7720 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.8530 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -4.4680 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.7500 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.1280 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END