COMGENEX-ZINC04489815 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8230 2.6340 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.1910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.2480 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 0.5710 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.1760 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.2730 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.0330 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.2940 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.1700 4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 0.9650 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.1700 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.9420 6.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.0210 7.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -0.6170 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.4950 5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.1800 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.6750 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.3300 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.9150 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 2.0530 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.6110 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.0300 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.8920 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.2060 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.6900 9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8740 10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.6630 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.1790 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9950 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.8610 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.3120 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.7570 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.9350 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.0900 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.1940 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.8470 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.4990 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.4630 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.2560 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0250 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.2600 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.5060 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.7210 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.6880 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.4430 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.8540 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.0410 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.1280 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.5070 11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.5230 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.0140 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.5070 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 3.7410 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.8280 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.3620 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.3460 7.4830 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END