COMGENEX-ZINC04925395 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.0880 -0.1240 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.4410 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.7710 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.1960 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.5490 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.2910 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.6970 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.3250 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.2560 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.5620 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.2280 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.4430 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.4880 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -9.4740 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -9.2420 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.6990 7.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.5720 3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 -9.3250 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.9350 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.0770 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.4120 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.6010 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.4560 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.1290 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -9.9280 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -9.0480 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.0240 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.0480 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.6070 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.7050 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.0740 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.2620 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.8930 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.4830 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.8510 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.6050 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.2370 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.2100 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.6430 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.9540 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.3970 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -10.3690 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.9020 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -10.7070 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -11.3030 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -7.8240 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.2400 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -8.9940 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.0530 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -9.4240 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.9160 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.0200 0.6420 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 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 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END