CHEMDIV-ZINC01662294 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5000 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.0300 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.5630 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.0930 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.5820 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.0490 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.5190 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.1370 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.1530 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.3920 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.2150 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.2010 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.4550 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -8.4720 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -9.6710 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -8.2200 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.4100 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.3970 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.1570 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.1390 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9900 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.3500 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 37 38 1 0 0 0 0 M END