COMGENEX-ZINC04573286 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.1050 -8.0560 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.3870 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -8.0530 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.0480 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.2400 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.4070 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.7290 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.5370 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.3710 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.3900 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.7280 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.7300 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.2920 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.2700 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.2040 -7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.4410 -5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.4820 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.8050 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.7140 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.3070 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.9890 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.0780 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.1980 -1.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.3760 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.2800 -10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.3840 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.5740 -12.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.6660 -11.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.5730 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.6390 -9.3540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.3680 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -7.3540 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -8.9280 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.5760 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.8960 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.6650 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.0610 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.8820 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.2010 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.1130 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.7170 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.2990 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.1220 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.7420 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.6740 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.9490 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.6500 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.4660 -11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.6500 -13.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.5930 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 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 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END