CHEMDIV-ZINC02958819 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5840 1.6930 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.3330 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5620 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.0920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.2680 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.1600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.6430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 4.1180 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 5.4210 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 6.2020 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 5.9000 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 7.2510 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.6940 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.7990 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 5.4530 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 5.0040 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.2510 6.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 8.4910 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 9.0760 8.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 10.4280 8.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 11.1120 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 10.9890 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 12.2960 9.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 13.5750 9.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 12.0160 9.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 11.8810 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 10.4310 7.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 9.8310 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 9.5890 6.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8910 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.3900 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.0320 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.7890 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.6340 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.8450 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.1600 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.4950 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 7.9460 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 8.7380 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 4.7600 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.9610 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 6.6920 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 10.2160 10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 11.4220 10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 11.9890 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 12.4770 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END