COMGENEX-ZINC06687783 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.5400 2.7110 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.3900 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.5800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.3650 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.6500 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.8850 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.4920 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.5600 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9820 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0100 -0.7210 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.1420 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.3060 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.0200 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.6210 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.2860 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.7330 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.2740 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.6100 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.5480 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9190 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.9980 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.9230 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.0970 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.1980 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.2220 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.3000 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.6070 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.0750 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.4980 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.1690 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.0580 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.7040 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.2050 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.7990 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.2090 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.7800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.1970 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.1860 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.6930 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.1740 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.7870 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.9240 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.3460 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.9690 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.2740 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2840 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.2080 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.9600 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END