CHEMDIV-ZINC01458590 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.6480 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8200 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -4.0000 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.6150 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.2180 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.5040 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.0220 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.7580 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.4620 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.5410 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.2320 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -6.1410 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -6.2250 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.7130 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.2730 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.9040 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.7320 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -6.9060 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.2660 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -5.4450 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.2550 0.3580 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.4460 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.4900 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.5580 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.5130 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.2160 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.2600 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -5.1630 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -6.2470 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -6.9200 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.3910 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.2490 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -7.0020 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.2330 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -7.5450 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -6.4070 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.9480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.6110 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -6.2680 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END