COMGENEX-ZINC06696918 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9390 0.4050 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2920 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.0590 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.1200 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.6930 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.4650 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.8320 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.4810 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.9780 4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.3380 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.8670 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.1220 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.8630 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.3510 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.0930 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.5660 3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.1750 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.7160 2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 -2.0630 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.2280 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.0760 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.6050 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.5450 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -6.6520 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.9000 9.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5260 -0.3170 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.9480 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.1210 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.4480 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.9940 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.6170 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.8770 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5760 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.4650 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.7400 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.0530 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -6.0550 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -5.1390 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.8460 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.3750 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.9970 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.9360 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.7890 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.1980 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.1400 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.8120 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.8120 9.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 2 0 0 0 0 M CHG 1 25 -1 M END