NCID-ZINC01865937 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6900 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0720 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0600 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6780 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5190 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.9050 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9180 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.0350 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.6710 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.0750 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.6930 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -5.0680 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.8270 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -5.9950 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -5.4110 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -4.6560 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.4760 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.7910 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.9220 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.2140 -3.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.0920 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.9390 -5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.7290 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.0830 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.6710 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.9220 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.5800 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.9810 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.7730 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8740 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1550 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6170 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5950 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1330 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.5880 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.6920 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -6.2840 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -6.5830 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -5.5490 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -4.2060 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.6690 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.7190 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.3880 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.9340 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.8200 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.7360 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.1790 -10.6990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END