CHEMDIV-ZINC06811042 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1050 1.2740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8740 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.1940 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8100 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.1070 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.7800 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0840 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7800 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.1440 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.3450 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3640 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.5340 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.8060 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.2000 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.4490 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.3050 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.9120 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.6670 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.2650 -5.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8150 -6.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -2.0360 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.4140 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.9500 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0990 -4.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.0960 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.1630 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.4450 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.3200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8060 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7360 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.3950 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.7460 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.8420 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.5890 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.6410 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.1200 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0680 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.4730 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.4690 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0250 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.4990 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5800 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.0260 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.1730 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.4110 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.3870 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.5380 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8450 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END