COMGENEX-ZINC06774615 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.1120 -1.8190 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.9430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.4270 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.8140 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.3650 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.5070 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.1710 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.7310 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.3740 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3500 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.0600 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.1290 -7.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4480 -7.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.1870 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.6600 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.8420 -7.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.2140 -5.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.2920 -7.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.9370 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8180 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.8640 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.7540 -11.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.5980 -12.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.5510 -11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6630 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.9680 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.5140 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.1750 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.2480 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.7940 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.3370 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.6650 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.9640 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.5640 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5300 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.3910 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.4980 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.0980 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1720 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.9820 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.3440 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.7680 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.5720 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.5120 -12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6470 -12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.8470 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.4640 -1.1060 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END