COMGENEX-ZINC04459438 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6790 1.7100 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.2850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7160 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1400 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0750 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.3920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.3540 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.6920 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.0820 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.1120 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.7770 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.5140 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.3540 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.8910 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -10.2220 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -11.2040 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -12.4260 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -12.1970 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -10.8150 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.1620 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -9.0730 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -8.4310 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -8.8710 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -9.9560 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -10.5980 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -11.7760 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -8.1690 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -13.7800 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8690 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.4230 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8520 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.1260 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.1430 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.5560 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5730 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.3000 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.2830 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.0510 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.4380 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.4100 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0270 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -11.0640 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.7280 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -7.5840 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -10.2980 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -12.6850 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -11.6230 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -11.8740 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.3680 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.8810 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -7.7490 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -14.0160 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -14.5350 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -13.7680 0.6090 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END