CHEMDIV-ZINC06808136 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6350 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0140 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.7950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1540 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1170 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.9340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.2090 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.5170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.5550 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.2890 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.9860 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.2210 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.0050 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.2150 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.4470 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.2590 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.8170 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -3.6180 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -4.8620 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -5.3050 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -4.5040 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -5.6450 -0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7980 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7580 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7980 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.8650 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.3990 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.7310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.5770 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -9.1040 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.7800 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.2590 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.4840 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -1.8470 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -3.2750 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -6.2760 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -4.8480 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END