CHEMDIV-ZINC00559546 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.6740 0.9400 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.3300 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.5490 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.7150 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6620 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.4280 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2700 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.9070 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1150 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.4260 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.9780 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.0550 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.2560 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.2740 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.7790 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.3770 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.4220 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.7850 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -9.6340 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.3280 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.6790 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.7300 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.5890 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.6660 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3800 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.6850 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.4030 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.9060 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.3090 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.2000 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.4730 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.8740 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.1250 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.7960 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.7880 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.6670 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.0660 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.2220 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.6660 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -9.0570 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -9.9450 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END