NCID-ZINC01565349 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.1870 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.4800 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.7650 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4490 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1100 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.3790 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.3170 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.0520 -2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.6250 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.1480 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7600 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7720 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2510 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2350 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.5600 5.1430 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.9450 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.2550 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.6540 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.8420 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.3240 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.2210 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.3970 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1520 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5910 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8600 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END