COMGENEX-ZINC04781160 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7840 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1010 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.7440 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7700 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1330 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1090 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1860 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.2540 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.3300 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.3260 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.2520 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.1850 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.4010 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.3390 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.4310 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.5060 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -0.3080 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -0.3470 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 0.7710 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 1.8640 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 1.9370 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.8570 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.6880 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8220 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5960 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.0640 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.0290 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.1640 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.4720 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3520 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.6830 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -2.4170 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.5160 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -1.2390 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 0.7490 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 2.8500 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 0.9210 -5.5540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END