CHEMDIV-ZINC00094807 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5430 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0430 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6280 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.0210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7600 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1090 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7020 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.8200 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1750 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.9980 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.3030 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.2880 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.9710 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.4880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.0530 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.6200 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.6280 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.0650 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.4990 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -3.2110 -0.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.5250 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.6220 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.0410 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.9650 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9170 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9060 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9610 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.0710 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.5170 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.1780 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.8370 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.2940 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.8500 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.1740 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.1500 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.8260 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.0500 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.2970 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.0640 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.5060 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.1550 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.6710 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.1030 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.7130 2.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END