NCID-ZINC01689986 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2170 0.9140 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4550 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.9840 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1540 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.1990 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.7320 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.1100 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.8000 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.7910 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.0700 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.6660 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.0440 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.8670 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.2800 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.8340 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.9710 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.8150 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4790 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.3370 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.1000 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.7980 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.9680 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.1460 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 2.3480 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.6150 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.4780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.3970 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.6010 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.7680 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.6710 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.8830 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.5140 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.9570 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.8360 -1.4220 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END