CHEMDIV-ZINC06810820 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2500 -7.2630 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.8680 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.5320 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.1680 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.1440 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.4850 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.8440 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.7890 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.8470 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.0690 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.0760 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.5410 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.1350 -3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 -8.7820 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.7140 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.3910 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.5520 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.2040 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6930 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.5240 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8680 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -10.6390 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -11.2860 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -11.2610 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -12.7120 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.3800 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.2060 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4880 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.7720 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1230 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.2470 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.8870 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.4420 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.4810 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.9060 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.8190 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.5550 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.6430 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.1210 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.5130 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -13.1070 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -13.0320 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -13.0860 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END