COMGENEX-ZINC06723717 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.9890 2.6710 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.2940 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.0350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.2280 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.2320 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.9730 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.2890 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.5700 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.1340 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.4630 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.5340 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2830 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.4380 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.0640 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.5200 -5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.5200 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.8350 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.9270 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.2080 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.9410 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.8670 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5020 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4650 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.8520 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.0360 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.2720 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.5920 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.1450 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.8190 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4300 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.2180 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.7570 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.3570 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2820 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.2940 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.4400 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.3660 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.5070 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.4200 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.6850 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.8220 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.9500 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.9830 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.2440 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.3720 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.0980 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.6880 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4720 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.8150 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.5390 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4720 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.5270 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END