CHEMDIV-ZINC04687984 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4680 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5100 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 -0.4090 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.8940 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.7280 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.9130 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.6920 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.5360 4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.2130 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 0.6060 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.3850 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 0.7780 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -0.0830 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.1380 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.2550 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 0.3040 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 1.1790 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0950 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.1730 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.7630 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.8570 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.6570 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 0.9980 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -0.6660 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 1.8290 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 0.6210 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -1.1340 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 1.1890 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -0.4750 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.3060 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.0970 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -0.3220 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 -0.0400 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 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 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M END