COMGENEX-ZINC04590765 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6700 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1840 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.5820 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.9960 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.2690 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.9250 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.6690 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.3560 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.2940 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.4510 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.1380 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.0160 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.0160 -3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 1.0690 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 0.6860 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 2.6010 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 3.4050 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 4.6490 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 5.0890 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.2820 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 3.0410 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 6.3040 -1.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.8500 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.1950 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.2670 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.9260 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.0750 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.7340 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.4950 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7040 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.3640 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.4960 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.9380 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.2780 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.7200 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 3.0620 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 5.2770 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 4.6240 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.4130 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END