COMGENEX-ZINC06676454 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.4880 -0.9390 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.3170 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0610 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4080 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.2670 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9240 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1620 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.7890 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2930 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.1220 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.5290 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.8570 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.9260 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.1410 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.2940 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 5.2250 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 4.0020 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 6.4810 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 7.2560 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 6.5940 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.0080 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8060 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.7300 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.3720 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9880 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.2800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.9560 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6820 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.8220 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.5370 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.7390 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.7980 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.7330 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.5340 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.0280 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 4.1920 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.9450 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 7.2300 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 8.2830 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END