CHEMDIV-ZINC06751081 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.9230 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.3630 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.7010 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.5850 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.1440 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.8310 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.3570 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9540 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.7970 -1.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.3350 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.2820 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.1250 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.0690 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.1850 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.3490 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.3930 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -3.1330 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -2.1180 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.0430 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.8370 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.0550 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.6760 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.3560 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2620 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -1.1650 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.2160 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.2940 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -4.2110 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -4.1290 -1.5430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END