COMGENEX-ZINC06706125 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4410 1.3190 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6670 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7350 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.2740 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.5260 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.1520 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.2840 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8050 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.1770 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.0410 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5330 -4.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -1.7610 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3600 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.7850 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.4640 -6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.8150 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.8100 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.0040 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.2240 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.2630 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.0580 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.5690 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.4970 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.9240 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.6740 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.7550 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.3140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3900 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.9860 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.9140 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.5700 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3220 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.6740 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.0140 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.8750 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.9810 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.1440 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.0850 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.8030 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.5310 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.3820 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.9270 -5.3970 O 0 5 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END