COMGENEX-ZINC05074516 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.0630 1.4600 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1070 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.8330 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.2970 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.4460 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.0000 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.4680 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.0390 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.8600 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.4910 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.2470 -7.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.4040 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.8340 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.2350 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3390 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.2080 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.1100 -7.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.1080 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1450 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.0530 -8.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.8360 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.4130 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.3490 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.6980 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.1040 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.1850 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 4.4040 -5.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.4620 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.2590 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7050 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6430 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.1170 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9900 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.3610 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.2540 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.3470 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.2630 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.5450 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.5220 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.3230 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.6040 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.7030 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.0280 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.4460 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.2040 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.0640 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.1200 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.5610 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.0670 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.6340 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.0320 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.4390 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.5250 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.3350 -1.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6570 -0.1920 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END