COMGENEX-ZINC06837410 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.9250 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.0780 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 7.5310 4.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 7.0780 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 9.0320 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 9.8270 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 11.2040 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 11.7900 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 10.9950 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 9.6130 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 11.5690 7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 12.9970 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 7.1030 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 7.4610 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 6.8770 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 6.9870 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 6.1100 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 6.2140 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 5.5280 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 4.7560 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 4.6480 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 5.3220 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 7.4630 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 7.4590 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 9.3710 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 11.8230 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 12.8660 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 8.9920 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 13.3240 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 13.3710 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 13.3850 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 8.1130 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 5.6070 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 4.2250 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 4.0340 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 5.2300 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END