COMGENEX-ZINC04515534 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.4970 -0.2130 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.6410 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.1730 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5330 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.6720 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.6330 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5210 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2220 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.0940 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.2900 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.7170 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.5480 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.7460 6.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -5.8230 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.5820 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.8380 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.8130 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.9530 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.3460 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.9140 6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.4640 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.0810 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.1940 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.6850 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.0660 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.9520 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.5910 5.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1360 -5.6870 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -5.9270 6.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5930 0.3740 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1820 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.2020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6790 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.4230 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.0990 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.6790 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.6340 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.4840 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.5590 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.6770 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.2390 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.6150 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.3010 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.5530 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.6980 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.8980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.7710 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.2460 6.3890 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END