CHEMDIV-ZINC00866852 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7490 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4400 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.7920 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.8120 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.5210 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6860 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1490 -6.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -3.9240 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.3230 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.6160 -7.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -6.4910 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.9030 -5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.7520 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.1700 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -9.2120 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -9.8360 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -9.4180 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.3710 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -10.2000 -8.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -11.1450 -10.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.9200 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.2140 -6.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5670 -8.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.8550 -6.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.6530 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.1280 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.4330 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.7960 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.6830 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -9.5380 -10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.0410 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END