COMGENEX-ZINC00328962 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.7470 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1990 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3760 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.0650 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5880 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.7420 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.2090 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.1580 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.3320 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.1120 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -3.2060 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -3.3080 3.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -2.9410 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3460 -3.8610 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -1.9730 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -0.8520 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 0.0360 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -0.1960 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -1.3170 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -2.2080 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -3.4320 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 0.7720 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.3310 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.8660 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.7180 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.1700 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.3180 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.5880 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.3440 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.3950 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.4440 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.1630 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.1290 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.1520 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.8790 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -0.6710 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 0.9120 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -1.4980 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -3.1980 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -3.7490 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -4.2350 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 0.4750 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 0.7690 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 1.7750 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END