CHEMDIV-ZINC06743640 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2060 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.3050 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.9540 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.7460 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.4660 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.7990 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.6080 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.3800 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.4470 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.7450 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.9770 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.9160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.7870 -0.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.0680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 2.9500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 4.1600 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 5.2340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 4.7730 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.2540 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.3690 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -2.2720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.9890 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.0980 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 2.0000 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 4.2400 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 6.2570 -0.0360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END