CHEMDIV-ZINC02929793 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4530 2.3040 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.8160 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.1570 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.1670 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.7560 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.9000 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.3560 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.3760 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.5270 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.2470 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.2350 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.8510 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.0760 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.2160 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.2340 -3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -6.4850 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.9990 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -6.2480 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -6.9840 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -7.4700 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -7.2270 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -7.2280 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -7.9930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.2680 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.2130 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.1070 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.0650 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.1240 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.2240 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.9660 -9.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.7530 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.4220 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.7980 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.6980 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.3670 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3240 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.6690 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.0260 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.7260 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.6150 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.9080 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.8920 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -5.4250 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -5.8690 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -8.0420 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -7.6090 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -8.9730 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -7.4740 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -8.1140 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.0250 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.8380 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.3140 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END