ENAMINE-ZINC05020795 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 6.5210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 7.9770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 8.5750 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 8.1390 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 6.6130 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 5.9930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.9140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -3.4320 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.6870 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.4220 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.9080 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -4.1940 -0.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.9040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.9130 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 8.3990 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 8.2020 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 9.6620 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 8.2210 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 8.4710 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 8.5830 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 6.3050 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 6.2780 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 4.9100 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 6.2500 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.4190 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.7140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.6390 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.6200 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.7040 -2.1900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END