COMGENEX-ZINC06724399 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2980 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.1880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4610 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.7370 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.2330 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.4650 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7890 1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2550 -2.0580 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.0150 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.5780 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.0510 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.6690 4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.2160 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.4430 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.0430 6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.1200 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.6980 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.2060 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 0.7940 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 1.3030 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.8090 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.1940 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 2.2810 5.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0750 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.5650 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.4440 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.8500 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.7710 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.7260 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.0900 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.4610 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.5060 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -6.9020 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -7.1620 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.7350 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.5940 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.8530 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -0.6020 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 1.1790 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.2050 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.5820 3.5130 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END