COMGENEX-ZINC05097414 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 5.3280 -0.4380 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8790 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.3810 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4560 2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -2.0440 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1050 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.6580 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.9880 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.3850 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.7590 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.1910 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.5550 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.4990 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.0780 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.7100 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.2370 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.0760 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.8450 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.3690 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.5510 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0910 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.4530 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.2910 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.7530 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.9320 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.3050 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.3750 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.0800 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2680 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.6690 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.0360 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5950 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.2530 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.7510 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3040 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.4710 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.0460 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.4420 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.4640 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.8810 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -9.5600 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.8170 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.2960 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4600 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.6110 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.4100 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.3870 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.9540 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.8190 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.8000 3.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9430 -2.5420 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.0170 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END