CHEMDIV-ZINC02469300 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7280 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -0.0690 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9580 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -2.5670 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.7720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.1450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.8780 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2400 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8660 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1250 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6550 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0430 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.3360 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.0330 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.8370 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.4400 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -1.2330 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.4260 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.8300 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.3290 2.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -0.8420 1.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.1660 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.2810 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.7030 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.8590 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.8740 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.5400 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.6150 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.0110 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.3390 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.2790 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8420 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8260 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8140 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6500 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.9540 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8200 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3670 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.3790 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.2180 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 0.4900 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -3.0430 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.0720 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.3600 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.0680 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.6500 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.5350 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END