OTAVA-ZINC02586331 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 1.6600 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.3690 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 3.8700 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.4740 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 5.6670 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.5270 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.7980 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.9190 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.5470 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 4.8800 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.7640 6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.3900 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.0430 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.4620 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.7780 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.6710 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.3320 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.7840 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.3680 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.4920 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.0350 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.4490 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.0350 -7.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.7300 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.9820 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.9860 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.7350 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 5.4150 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 3.7070 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 5.0890 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 5.7530 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.5230 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 4.2210 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.1780 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.8120 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.9100 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 0.6870 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.0560 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.1290 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.8680 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 4.1910 4.1910 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END