COMGENEX-ZINC04910400 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9110 -3.5520 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.1860 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.0720 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.5040 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.3170 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.5700 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.2940 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.3550 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.4920 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.1810 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.8870 4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.9730 3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.7200 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1490 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.3970 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.2180 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.0830 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.3400 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.7390 7.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.5160 8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5010 8.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8900 -1.1830 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.8520 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.8550 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -1.1870 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -1.5170 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5220 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -1.1890 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -1.5410 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.6530 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.6370 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.3400 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.0850 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3990 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.8830 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.2930 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.0140 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4850 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.6070 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.7780 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.6300 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.0720 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.0220 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.0190 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.5930 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.5980 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.7750 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.7830 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -1.5030 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -2.5490 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -0.8380 2.7750 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END