COMGENEX-ZINC04462222 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.4830 1.7930 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.3130 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4780 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8250 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6520 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0200 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.7410 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3730 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9580 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7820 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3230 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.1140 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.0100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -10.4380 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -11.2240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -12.5450 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -13.0980 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -12.3030 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -10.9560 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -10.1820 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -10.7090 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -11.9620 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -12.7980 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -14.5060 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -15.5190 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -16.8280 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -17.1370 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -16.1370 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -14.8230 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -18.5690 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.0780 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.3960 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9590 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.0280 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.1470 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2250 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.1670 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7290 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3260 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.4800 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.7680 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.8860 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -10.8150 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -13.1460 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -9.1550 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -12.3350 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -13.8170 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -15.2790 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -17.6140 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -16.3840 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -14.0420 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -18.7940 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -18.7190 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -19.2320 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END