COMGENEX-ZINC06689812 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5620 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0350 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3990 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4390 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.7130 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4940 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.1210 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.4770 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.3820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.6690 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.5030 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.7410 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.0350 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.9930 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.9900 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.5920 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.5060 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.8190 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.2170 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.3040 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.7400 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -9.1230 -0.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.4150 -0.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.0860 -1.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.2090 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -1.1030 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.7450 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9150 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8720 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9870 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3900 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.4800 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.1240 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0960 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.1640 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.4600 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.8480 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.9110 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.3720 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.2420 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.9920 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5660 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.1940 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.5330 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.2430 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.2230 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.0890 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.4240 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.7210 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.8210 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.0670 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.7310 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END