COMGENEX-ZINC04915312 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0700 1.4640 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0330 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6720 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.0660 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8410 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.2020 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.8080 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2650 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9970 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5220 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.4540 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.2720 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.6470 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -9.1980 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.3700 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.9900 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2010 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.9120 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1020 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -3.0330 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.3640 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.6390 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.1060 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.9760 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.8660 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8620 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7910 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.0890 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.5350 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.7790 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.3330 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.8470 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -9.2890 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -10.2700 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.8030 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.6860 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.2170 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.3920 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.6390 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.6150 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.1570 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.9960 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.9570 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.0020 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.4180 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.3900 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.7950 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4040 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.5190 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.5230 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.3210 -6.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.3650 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END