COMGENEX-ZINC06690646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0730 1.6760 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.1530 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.2320 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.9160 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.8140 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.6680 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.8420 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.1190 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.2240 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.0590 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.9300 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.6360 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0510 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.4100 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.8370 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5110 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.3170 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1170 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.8230 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.5780 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.3590 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.4800 2.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0520 2.1360 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9700 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.0920 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.1980 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.3100 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.2620 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.0600 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.2070 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.6980 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.7590 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.1970 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.4570 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.9670 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.0580 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.4960 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.4340 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.2410 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.6130 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.9730 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.3780 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.7300 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.1880 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 M CHG 1 23 -1 M END