CHEMDIV-ZINC06949248 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8510 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1140 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9480 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3850 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5500 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8260 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.8330 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.0300 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.2270 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.2320 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.0370 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.4120 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.6070 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3960 2.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.4930 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.9220 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2910 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.4640 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.6800 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.3920 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.7360 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.9800 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.6100 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.6890 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.3940 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 0.1820 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3870 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5480 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9000 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.0340 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.1620 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.0390 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.4740 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -10.6170 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -10.6410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.3440 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.2940 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.9390 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.4880 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.1200 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.4540 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.6470 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.3450 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.7140 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 1.2570 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -0.0910 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -0.6210 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 1.0990 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END