CHEMDIV-ZINC04786583 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6700 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1690 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -2.4630 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7660 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.0500 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.1940 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.3540 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.3850 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.2600 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.0770 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.8320 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0510 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6990 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.6520 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.3540 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.7970 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.5380 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.8380 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.3890 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.5030 -0.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.6060 3.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.1030 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.1270 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.8120 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.4810 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.0420 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7030 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.8030 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.2460 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.5850 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.0160 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 4.1540 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8320 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.1810 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.2620 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.3160 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.2940 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.2410 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.3440 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.8840 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.6380 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.8590 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1840 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.3610 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.3170 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.1060 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.9320 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 4.3920 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 5.0050 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END