IFLAB-ZINC04061284 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 1.1940 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.0110 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.3620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4770 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.0160 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.3210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.7610 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.0770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.8000 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.6860 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.7070 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -2.9190 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -3.5560 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -4.9380 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -5.6560 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -5.0950 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0380 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.7080 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -4.8780 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -1.8410 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -2.9790 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -5.4380 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -5.7160 -0.0930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 M END