COMGENEX-ZINC00744761 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.8280 0.6520 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.4260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6670 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.6550 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4040 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1650 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.1760 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.9160 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9240 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2800 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6210 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.4340 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4200 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.3430 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.0990 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0200 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.1730 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.4100 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.5000 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.1380 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.4380 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.8050 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.4160 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.7430 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -9.6510 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -9.2510 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.9380 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.0180 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.5960 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.3810 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.7570 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0820 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.8400 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.1760 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.2160 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.8540 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.4910 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.6230 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.1990 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.0570 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.1070 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.3070 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.4660 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.0570 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.6780 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -9.9670 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.6320 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.9920 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END