CHEMDIV-ZINC02706854 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0870 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8890 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4090 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5030 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1600 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1960 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.5720 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.5900 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.9360 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.2600 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.2390 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.9000 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -6.5980 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.8600 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -6.3710 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -7.3980 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -7.8670 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -7.3080 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -6.2800 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -5.8080 2.7650 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 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0750 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8180 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.1150 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.7310 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.7110 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.1090 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -5.9830 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -4.8040 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -7.8350 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -8.6700 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -7.6750 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -5.8430 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -5.0020 2.0680 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END