COMGENEX-ZINC06687685 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4240 0.9490 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3810 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.9320 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1570 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.1790 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.7290 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.7570 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.9380 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8770 -1.4930 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.7630 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.0640 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.3490 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.0610 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.6780 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 2.3800 -3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 2.9380 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.1580 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 3.3140 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.8890 -5.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.1870 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 3.7490 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 4.8980 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 5.3360 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 4.6280 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 3.4820 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 3.0400 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.3770 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.9880 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.9680 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.8000 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.7660 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.1350 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.7200 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.6570 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 2.2010 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.2240 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 5.4630 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 6.2280 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 4.9670 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 2.9300 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 2.1390 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.0060 -0.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END