NCID-ZINC01866886 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1800 0.8140 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6930 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.9730 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.4800 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.7600 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.2690 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.5260 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.0460 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.6350 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.2510 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.7460 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.3400 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.5050 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.7740 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.8780 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.7120 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.4400 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0500 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.4690 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.1870 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.0130 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.3160 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.0660 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.1960 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.6000 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.4700 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.8530 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.9820 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.6260 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.7830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.6880 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.1640 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.5340 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.3810 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.8220 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.6430 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.1220 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.0880 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.5740 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.0900 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.3250 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.9710 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.5560 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.0400 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1100 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END