COMGENEX-ZINC04376742 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8640 -6.3810 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.6310 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.1350 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.1040 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.2260 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.4850 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.5360 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.2430 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.9810 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.5690 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -3.1640 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.1230 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.9440 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.2030 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.0940 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.2110 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.3300 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.1540 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.8790 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.2460 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 3.2220 -2.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.2160 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -1.1600 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -1.2400 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -2.3760 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -3.4300 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -3.3530 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.8130 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.3520 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.5590 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.6220 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.1910 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.8880 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.1550 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.8070 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.1070 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.7200 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.4450 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.5560 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.8730 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -4.2250 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.3770 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 3.3320 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.7650 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.2090 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -0.2630 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -0.4140 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -2.4370 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -4.3130 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -4.1890 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.5140 -5.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0270 -6.4460 -5.1100 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END