CHEMDIV-ZINC06872542 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.4350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 5.6860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.5150 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.3450 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 6.9700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 6.9800 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 8.1320 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 9.4060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 10.5610 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 12.9630 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 14.2650 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 14.4210 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 13.3450 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 12.0330 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3440 -0.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.1650 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 8.1240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 9.4650 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 9.4740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 10.5030 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 10.4940 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 12.8110 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 13.0200 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 15.1070 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 14.2290 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 13.5210 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 13.2820 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 12.0760 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 11.2030 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 11.8390 0.0420 N 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END