CHEMDIV-ZINC00523950 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.9830 -4.1920 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -3.1230 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.4170 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.6900 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.8350 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.6600 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.4020 -4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.7410 -5.8910 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 3.2620 -4.8800 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.1440 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.7750 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.1430 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.8790 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.2480 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -6.8310 -3.1700 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 2.1450 -4.4420 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.8570 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.9370 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6010 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.1480 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.0760 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.2000 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.9470 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.8240 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -7.1400 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -7.7070 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -6.1430 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END