CHEMDIV-ZINC02248737 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6960 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4270 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1330 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4450 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1240 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5810 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5850 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.9710 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.5850 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.8150 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.5080 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.1210 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5020 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.1660 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.4560 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 6.1100 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 5.4800 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 4.1930 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.5380 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 6.1210 0.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8470 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5890 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7680 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1460 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.5490 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.6540 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.2900 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.1930 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.0040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.9480 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 7.1130 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 3.7030 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.5360 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END