NCID-ZINC01593610 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.2380 -2.2650 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.6500 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.1430 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.9090 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.7330 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.1780 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.7040 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6430 -4.1400 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.7290 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.2030 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.7340 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1500 -2.1700 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.2080 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.6690 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.2360 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.1480 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.1340 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.0860 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.5750 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.8570 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.3030 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.4680 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.1870 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.7440 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.9080 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.3510 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9740 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9410 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5640 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.2600 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.7370 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.1650 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.0630 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.8860 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.7670 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.2280 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.1310 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.1670 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 1.9660 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.9540 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.3240 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.1930 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.0890 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.7390 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.7860 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.7360 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.8280 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.2220 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.7460 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.6870 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.1760 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.5090 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -1.5230 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.0350 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.4660 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.5270 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.2130 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.6150 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 58 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 59 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 59 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END