CHEMDIV-ZINC04911704 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.0500 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.0080 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.3440 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.0420 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.7610 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.0980 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.7230 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.1790 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 2.8030 -2.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 3.0370 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 4.1360 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 4.9110 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 3.9360 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 4.6620 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 4.1280 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 2.9460 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 2.2180 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 2.6810 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 2.1870 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.9060 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.2180 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.6600 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.9910 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 1.2320 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.4490 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 5.6280 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6930 4.6840 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 1.2580 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END