COMGENEX-ZINC06663576 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.8330 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.1420 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.2520 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.5030 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -5.6230 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.8310 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -4.9470 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.8510 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.6020 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.5350 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.3010 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.5620 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.7700 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.6980 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5870 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.7230 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.3100 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.5170 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.1350 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.5510 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.3500 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.0490 -7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.3380 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.6280 -8.4000 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3050 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.9170 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -6.3150 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -6.6930 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -5.1340 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.1760 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.4300 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.0820 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0560 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.2030 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.2300 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.6060 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1960 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.6780 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.4830 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.2250 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END