COMGENEX-ZINC04379239 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 4.6150 0.5430 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9010 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.9050 0.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.3860 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4460 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.3790 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.9650 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.9700 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.5660 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.1570 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.1530 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.5640 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.8070 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.2030 5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.2610 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.8520 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -9.0380 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.7830 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.5150 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.6530 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.9350 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.0670 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.3000 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.5450 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.0340 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.0770 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.4350 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.3920 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.5090 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.5700 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.6150 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.5650 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.7690 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2760 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.0450 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.8440 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.1890 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -8.7010 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -9.4580 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -9.7990 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.9380 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.2040 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.4460 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.6080 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.8070 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -7.3940 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -9.0940 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.0230 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.3730 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.7630 2.7160 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END