COMGENEX-ZINC00746468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4740 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5940 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.3080 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0740 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4030 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8520 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.9760 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.6530 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.1950 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.8640 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.0250 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.6090 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.0610 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.2360 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.1830 -5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.9370 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.5060 -7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.1900 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.6860 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.9200 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6660 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.1750 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.9310 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.3090 -9.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.9650 -11.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8990 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8870 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3640 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1500 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1620 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7020 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3090 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.3270 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.7520 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.2950 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.8680 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.0130 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.9280 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.2750 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.3920 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.2320 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.1950 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.5890 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8850 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.3030 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.9800 -11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END