COMGENEX-ZINC04519159 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3400 1.3180 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1830 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0180 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3330 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2110 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.8940 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.5010 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.3870 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.6650 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2280 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.3820 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.4140 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.5530 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.6600 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.6320 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.4930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.7220 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.8000 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.8440 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.3620 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6120 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.0560 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.6860 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.1720 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -11.0240 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -12.3870 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -12.8970 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -12.0450 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -10.6830 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.6070 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.7660 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.6660 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7380 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7560 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.5610 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.2030 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5480 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.7960 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.7670 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.2510 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.9390 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.8070 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -7.7160 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.2080 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.2410 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.4950 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.5000 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -8.2460 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.6250 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -13.0520 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -13.9620 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -12.4440 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -10.0170 2.3360 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END