NCID-ZINC01697149 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 0.3620 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5890 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.3550 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1760 -0.8780 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.7670 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.5870 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.6630 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.2500 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -1.4310 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4630 -0.4250 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.0570 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6030 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.2440 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.7130 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.5930 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.1090 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -4.1400 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -4.2470 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -2.3050 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.7730 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.1390 -0.1050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 M END