CHEMDIV-ZINC02923962 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7180 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.3500 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.2800 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.0240 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.2130 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.7840 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.9610 -10.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.4920 -11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.6380 -12.9890 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 0.4880 -4.2920 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.7280 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.6400 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.6840 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.5850 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -7.2360 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.9850 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.3340 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.9030 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.2510 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.0940 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.7450 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.8170 -12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -9.4680 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.6620 -13.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -9.0440 -13.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -9.3140 -12.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.4760 -6.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.0650 -5.8700 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 M END