CHEMDIV-ZINC03002993 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.3310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7990 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -1.8760 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -2.5180 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7170 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -3.4460 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.1400 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.1320 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.5650 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.9020 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6770 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.8300 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.9930 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.4720 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.2180 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.4840 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.8810 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.0080 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2580 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3430 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.5820 -6.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.4460 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.6530 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.6830 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.2740 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.4810 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.0620 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.4420 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.2400 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6550 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.5180 4.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8880 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.4530 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8540 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.9650 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.5220 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.3730 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.8310 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.2320 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.1130 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.6440 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4960 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.2750 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.3960 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.1470 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.1650 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.0900 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.9380 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.1320 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.2760 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.9660 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.0020 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.8990 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7580 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END