COMGENEX-ZINC04781701 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6710 -0.3330 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0080 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 1.0730 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.5160 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.1010 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.0780 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.6450 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.2590 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.2970 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.7100 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6800 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2980 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1760 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.8500 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.2340 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.3610 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.6230 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5660 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.1300 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.2220 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.3840 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.3840 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 1.7610 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 2.5170 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 1.9050 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 0.5330 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.2300 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -0.0620 2.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4100 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.0040 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1740 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.3860 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.4000 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.7160 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.9990 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.6860 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.7920 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.0010 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.3550 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.6400 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.4190 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.7740 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.4370 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.2860 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 2.2400 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 3.5870 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 2.4990 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.3000 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END