CHEMDIV-ZINC00546080 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6670 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8080 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.8610 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1500 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7580 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.8700 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.2480 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.2150 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -6.9280 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -8.4330 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -9.1660 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -10.1590 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -10.5120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -10.5690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -11.5260 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -11.6920 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -10.9100 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -9.9640 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -9.7780 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -8.9460 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.8100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.7400 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.9390 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.2010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.7110 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.6020 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.7110 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -8.7580 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -8.6490 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -12.1370 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -12.4350 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -11.0510 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -9.3600 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END