COMGENEX-ZINC06688191 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.9990 -1.2190 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.9520 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.3000 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.5530 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.4410 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.7050 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.9530 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7750 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.5020 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.0540 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.3860 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.2110 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.4230 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.9620 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.1430 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.2530 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.5690 -2.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -9.2740 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.2350 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.2160 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -9.1120 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -8.3890 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.8880 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.7490 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -7.8740 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -7.4450 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -8.3700 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -9.7210 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -10.1540 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.2390 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.5790 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.9730 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.2980 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.0810 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.5320 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2420 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.9270 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9670 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.4690 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.5500 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5970 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.8320 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.3450 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.7240 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.7850 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -9.1100 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.8420 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -6.3900 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.0390 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -10.4410 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -11.2100 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -9.5770 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.3980 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -10.7000 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END