CHEMDIV-ZINC06810830 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.0050 -2.3520 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.9770 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6590 -0.3030 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4220 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3130 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0470 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.1000 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6580 -4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -1.6660 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.1890 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.5150 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.4030 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.7390 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.1790 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.2820 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.9600 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6900 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0080 -6.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.4930 -6.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.4730 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.1020 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.0720 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.0390 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.0080 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.0100 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.0430 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.0690 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.0960 2.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.0520 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2740 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.7100 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.9020 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.7560 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.6580 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 1.4410 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.6240 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 1.0440 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.4650 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.1660 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.7710 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.0380 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.9820 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.9860 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.0460 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END