CHEMDIV-ZINC00269733 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0560 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7920 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1350 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2630 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.0070 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.6090 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.0910 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4030 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.3030 5.6880 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 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0230 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7490 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9340 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.8350 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6480 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.5330 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5400 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.7420 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.0820 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.9100 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7960 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.7970 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6880 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.3220 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.3830 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.0190 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.9990 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0010 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 40 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END