CHEMDIV-ZINC06872472 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.8040 10.4600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 11.9160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 12.8480 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 11.9470 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 10.6010 1.3040 O 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 3.2690 11.8180 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 12.2890 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 13.2120 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 13.6830 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 12.1890 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 12.0590 0.7970 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 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END