CHEMDIV-ZINC02262484 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7950 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1570 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8010 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1170 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2820 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9400 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3450 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.0800 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.4400 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -11.1140 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.4340 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.0280 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.3390 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.0300 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.2280 2.6040 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 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1200 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2830 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7400 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3880 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.5680 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -12.1940 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.9720 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5140 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -11.4310 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -12.1690 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.6520 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END