COMGENEX-ZINC06777263 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0540 0.7120 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2460 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.0130 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.8650 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.2060 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 5.1350 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 4.8610 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 6.5150 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 7.3670 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 8.6670 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 9.8340 -2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3230 10.2660 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 10.9970 -1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 10.2150 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 8.8290 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 7.9170 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 9.4570 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 9.6310 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 9.2850 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 8.7650 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 8.5890 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 8.9300 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 8.7530 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 8.2050 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2860 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.0580 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.3960 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.1310 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.2350 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3140 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.4760 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.9410 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.9380 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.4020 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 4.4260 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 6.4420 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 6.9780 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 7.5150 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 6.8590 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 10.1620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 10.7490 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 10.0370 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 9.4230 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 8.4960 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 8.1820 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 8.8620 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 7.2200 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 8.1160 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.6680 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END