CHEMDIV-ZINC06798740 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -4.5300 -4.0120 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.0090 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.2680 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.7590 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.1460 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0590 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -1.4470 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0060 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.3350 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.8650 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.0450 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.1610 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.9490 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.1670 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.3520 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.0920 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.3220 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.8250 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.0850 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.5040 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.4430 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.5370 5.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.2170 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.2680 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.5860 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.8590 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.8160 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.4980 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -4.1530 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.6700 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.9860 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.0170 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.3560 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.4540 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.0410 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5900 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.0360 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.0340 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.1430 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.8050 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.4770 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.2510 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.1840 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.4930 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.9010 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 1.0110 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.0680 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.4000 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.8850 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.0290 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.6970 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.8810 -0.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.8330 -0.4580 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END