COMGENEX-ZINC06724400 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 -4.7170 -0.6810 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.1260 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.2210 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.3070 4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -0.7400 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 0.3680 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 1.5130 5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 2.6110 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.9970 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.2040 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.3120 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.2140 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.0040 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.8980 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.2970 4.5240 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 -3.8530 -0.4740 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.2220 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.5680 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -0.9470 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -1.6420 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 0.0130 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 0.6370 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 3.4410 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 2.3040 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 2.9280 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -4.2800 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -6.2550 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.9260 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.9560 3.3580 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