COMGENEX-ZINC06724486 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.1760 0.5080 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.9850 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.1940 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.5200 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.6390 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.3680 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.0880 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.7820 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7540 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.0270 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3380 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.9860 2.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 -2.0080 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.3590 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.7600 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -3.0230 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.9480 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.7380 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 0.2130 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.9560 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.7470 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.2040 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.4760 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.4080 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 3.7080 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 4.6530 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 4.3040 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 3.0090 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 2.0610 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.8680 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.6640 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.0550 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.3450 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.5320 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.6600 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5680 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.5160 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.0000 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.5480 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.0940 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.3130 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.3180 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.3740 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 1.6980 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.3660 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 3.9810 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 5.6660 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 5.0440 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 2.7390 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 1.0510 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.9370 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.1500 3.9220 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 51 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END