CHEMDIV-ZINC04914063 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -2.9240 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.8380 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.1660 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.5830 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.6980 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.3650 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3580 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.9540 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.7980 -1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.3360 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.2840 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.1290 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.0800 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -3.1840 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.3410 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.3920 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.4220 -1.6430 F 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 4.0930 -2.5010 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.8380 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.0400 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.6770 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.3580 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.2650 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.1770 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -3.1450 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.2950 -2.1460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 15 16 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 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END