CHEMDIV-ZINC06746594 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -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 3.8900 2.3170 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.5920 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.4470 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.5770 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.7790 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.3520 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4650 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.2070 -3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 0.6700 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.6120 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.3180 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.0320 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 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 3.1360 4.3290 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.4120 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.7960 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.2370 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1800 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.0140 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.0720 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.7310 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.1570 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.7230 -6.1210 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END