COMGENEX-ZINC06801344 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.9570 2.0460 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.5890 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1350 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -0.0260 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.6200 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.4480 3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.3600 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2020 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.9590 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.7320 6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.6680 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.8230 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.7300 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.4970 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.3540 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.4310 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.1930 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.0590 8.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.6530 7.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3800 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.1730 7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.8360 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.9970 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.1620 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.1750 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.0210 10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.8500 9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.0410 12.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.4480 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.0790 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.5610 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.5360 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.5560 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.0990 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.1350 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.7280 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.0530 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.8970 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.0300 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.4900 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.0130 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 4.6290 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 4.2160 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.1750 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.9880 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.0650 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9480 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.5050 11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.4570 11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.3040 10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END