CHEMDIV-ZINC00179364 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.1780 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.6940 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.9160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.0040 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.1230 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -2.9760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -3.8950 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -4.7690 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.9340 1.1950 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 2.1150 -0.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.9490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.9960 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.5290 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.4610 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -2.3300 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.5290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.4190 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -5.3740 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.5940 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.3690 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END