COMGENEX-ZINC06707533 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8060 1.1820 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.2820 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.0520 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7360 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0830 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8580 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.0510 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1380 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -2.6820 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.8040 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.1470 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.1290 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.7940 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.2710 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.5360 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.9740 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -6.1470 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.8820 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.4460 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.9060 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.0390 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.0420 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.1270 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.2140 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.2720 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1660 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.3690 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.7720 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.4660 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.8550 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.5400 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.3700 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.1880 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.8330 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.9660 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.6460 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.0910 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -7.1820 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -7.9620 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.4880 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.2360 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.4590 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.8960 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.3960 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.7410 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.8950 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.2730 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.3840 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END