NCID-ZINC01871359 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.8310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.1510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.8600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.2460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.9340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.2340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.9050 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.2370 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.2940 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.9480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.0710 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.3340 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.7930 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.3240 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8720 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.7700 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.6610 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -6.6520 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.0280 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END