COMGENEX-ZINC06696907 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.9500 -4.2130 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.3000 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.7370 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.2550 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.1490 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.7160 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.2180 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.9620 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.2070 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.1220 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.7730 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.5540 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.6350 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.2900 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.9990 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.3630 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4720 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.4450 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.6340 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.9120 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.7400 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.4470 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.9170 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.3500 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.6220 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.3110 -5.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4600 -4.8390 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.0790 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.6480 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.4050 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.8140 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.6820 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.5200 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.0670 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.4130 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.2850 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.4390 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.8360 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.0320 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.2220 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.4990 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.3960 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.5290 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.7470 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.9150 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.9570 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -0.8100 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END