COMGENEX-ZINC04345891 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.6270 0.0950 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.6800 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.4870 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.2590 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.9660 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -4.6220 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.1360 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.7130 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9460 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.5280 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.7090 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.2510 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -5.6200 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -6.4470 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.8940 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.7410 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.9430 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.0890 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.9110 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.6870 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.4860 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.5240 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.7820 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.9880 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2620 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.7010 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.0100 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.5820 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.6640 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.8000 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.0220 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.3520 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.1830 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.8100 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5800 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.9860 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.2700 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7670 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.7250 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.6400 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.6040 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -6.0430 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -7.5160 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.6720 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -9.0800 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.1460 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.8460 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.4230 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -7.7860 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.2380 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.9230 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.3270 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.0210 1.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0250 -3.5730 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3820 2.0200 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 53 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END