COMGENEX-ZINC04373758 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.5070 -6.7530 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.0420 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7740 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.1560 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.8280 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.0960 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.7230 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.1300 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.9170 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8400 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3040 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.8140 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.3210 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.9260 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.9950 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -10.4590 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -10.9620 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -11.2300 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -11.6910 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -11.8840 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -11.6170 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -11.1600 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.1470 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.8160 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 -4.7330 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.0800 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.7310 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.0550 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.9360 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.9780 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.1150 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -7.6810 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.8520 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.0180 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.6950 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.6390 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.4230 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.4790 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.5100 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -10.8500 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -10.7940 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -11.0790 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -11.9000 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -12.2440 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -11.7680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -10.9550 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.7900 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.2250 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.6440 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.9130 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.4550 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.9440 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.5630 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.1460 1.1190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END