COMGENEX-ZINC06688162 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5020 1.3760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0630 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -0.1250 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6370 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.1940 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.7080 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1120 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -3.1520 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.1170 -1.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.9690 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.8230 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.6700 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.6610 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.8060 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.9640 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.0610 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.9440 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4500 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.6170 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.2010 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.9590 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.8890 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.1220 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.4730 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.7900 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.0050 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.0320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.2230 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.5450 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.5580 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.6770 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.4110 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.4930 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8000 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.7610 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.1930 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.3150 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.9210 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.5890 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.2800 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.6730 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -6.5540 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.2110 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4630 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.8350 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.3350 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.7520 5.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7530 -7.2280 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.4910 4.4710 H 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END