NCID-ZINC02042189 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6610 1.2660 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 0.3250 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.1130 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 1.9160 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 0.8520 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 1.3300 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 1.0780 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 0.3540 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -0.1250 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 0.1140 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.3670 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.8300 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.6820 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 1.8940 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 1.4440 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 0.1640 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -0.6860 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END