NCID-ZINC05410203 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.7490 -0.4910 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.1990 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.9860 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6250 -2.0560 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.5660 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.5880 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -1.6850 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1800 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6230 0.7130 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.0010 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 1.1390 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 0.6560 -1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7310 0.2610 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.8600 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.6340 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.9630 -3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 3.6410 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.6550 -4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 1.8880 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.7540 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.5440 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 4.8330 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.3900 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.5010 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.2100 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.6740 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2700 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.2450 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.7740 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4960 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.5640 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.8640 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.5160 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.4950 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.5600 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.5560 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.0160 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.0670 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.5920 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.1160 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.8210 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5930 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4280 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.0710 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.0500 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1200 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.5860 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1280 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END