CHEMBRIDGE-ZINC02686941 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7330 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2390 -2.3740 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.5600 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -3.6770 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -4.5180 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -5.6750 -3.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1820 -5.2810 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -6.5200 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -7.5980 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -8.2790 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -9.5290 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -10.2300 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -9.6890 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -8.4450 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -7.7360 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -6.5140 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.1690 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.9400 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.9160 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -3.9390 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -4.9150 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -5.9050 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -6.9180 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -9.9540 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -11.2030 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -10.2390 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -8.0240 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.5860 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 M END