CHEMDIV-ZINC00168161 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5020 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0260 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.5050 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.8520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.3850 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.7530 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.5950 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.0620 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6940 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.9820 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.8030 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.3430 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.2620 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.9560 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -10.3190 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -11.0020 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -10.3300 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.9550 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.2300 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.0180 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8680 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8250 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.9030 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.4270 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3490 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.7290 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.1670 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7170 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.2790 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.3530 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -8.4300 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.8550 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -12.0670 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -10.8690 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.9130 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.3950 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END