NCID-ZINC01718489 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.4810 1.9370 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.4380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.5340 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.1930 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.6560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.3690 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.5310 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.9420 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.3960 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.7310 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.9180 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.8100 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.7870 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.8700 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.9770 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.0060 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.4180 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.0590 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.1790 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8240 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.3500 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.2290 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.5870 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.2890 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.4820 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.2730 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1240 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.2510 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.1020 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.7210 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.7450 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.7040 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.8510 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0410 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0940 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.8260 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.5500 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.9170 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0720 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.4960 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.5460 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 0.8070 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.9800 -7.5880 H 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 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END