CHEMDIV-ZINC06767777 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5180 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.5310 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 0.3600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.8180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.7570 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 2.9430 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.4240 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 2.2450 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 2.6490 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 2.6080 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 3.0970 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 3.5360 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8190 4.5320 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 4.9910 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 3.7800 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 2.7840 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 2.3260 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.2970 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.1780 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 1.3450 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -0.0500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 1.2190 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.5030 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 3.5930 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.8760 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.2650 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 2.2770 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 3.1290 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 4.0160 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 5.3950 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 4.0530 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 5.4700 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 5.7010 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8370 4.1070 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9470 3.3010 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 3.2630 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 1.9220 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0770 1.8460 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 1.6160 -4.0130 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END