CHEMDIV-ZINC02472009 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.2750 -4.6510 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7680 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.3010 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -6.6390 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.8230 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.1030 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.8740 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.0840 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.0960 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7780 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.7910 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.5430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -7.9930 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -7.6900 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.9380 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.4920 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -8.1790 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -9.0730 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -6.9810 -2.6930 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 1.8020 -4.4270 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3670 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.9200 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.2140 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.7800 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -8.5800 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -6.7010 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.9080 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -8.7500 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -8.5020 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -9.4260 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -9.9260 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -6.4110 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -6.3450 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -7.3350 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END