COMGENEX-ZINC04872773 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -4.8740 -2.7900 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.4750 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6980 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 -1.3280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.5560 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.3100 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.0840 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.2890 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.4130 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.5830 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 1.0750 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.1740 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.7920 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.7700 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.2720 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.2490 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.7260 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2250 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.2510 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3430 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 1.4200 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 1.1670 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 1.4880 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 2.0600 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 2.3150 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 1.9900 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 2.8780 7.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 3.1820 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.3430 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.3860 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.5780 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.6860 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.8790 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.1860 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.1090 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.2670 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.2160 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.3820 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.6800 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.6390 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.7090 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.1360 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.4490 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.1230 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.7660 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 0.7210 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 1.2920 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 2.3110 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 2.1840 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 3.8850 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 2.2660 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 3.6250 9.5730 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END