CHEMDIV-ZINC00852597 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3830 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0000 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6770 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4330 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0970 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.0280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.2750 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.1400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.8340 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.9730 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.7180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.8240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -1.8190 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -4.0360 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -4.1360 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -3.1820 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -3.2830 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3250 -4.3320 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -5.2850 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -5.1930 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -6.1270 -1.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5510 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9910 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.7720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.2120 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.1980 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -4.8390 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -2.3610 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 -2.5400 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3990 -4.4080 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 -6.1030 -1.6080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END