CHEMBRIDGE-ZINC00464479 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.8650 1.4800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0120 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6920 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0600 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0720 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9730 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6250 -1.0370 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.6710 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.7440 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.8500 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.2040 -5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.9540 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.1220 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.8930 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.7620 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.4690 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.3080 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.4380 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.7270 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.7990 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.6940 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.9100 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.9150 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.1530 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.8210 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1650 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6070 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.0780 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.1130 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.3200 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.8900 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.1690 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.1860 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.9070 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.1070 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -3.3670 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.8610 -11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.0930 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.8260 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.8310 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.8150 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2840 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END