COMGENEX-ZINC06670738 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.5180 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0100 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5350 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.9940 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.8320 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.1420 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.7070 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.9040 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.5080 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.2600 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.8870 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.1240 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.2960 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -5.6900 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -4.9850 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -5.5460 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -6.8070 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -7.5120 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -6.9540 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -7.7200 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -9.0960 1.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5660 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8750 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0640 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.5740 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.4040 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.5790 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8450 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8920 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9080 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3370 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.4000 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.2550 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1020 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.7620 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.3020 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.1950 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.7300 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.4060 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.8670 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.0000 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -4.9980 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -7.2430 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -8.3240 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -8.3700 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -7.0200 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.5930 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.9060 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.6110 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.4140 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.2080 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.6170 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.9140 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END