CHEMDIV-ZINC06748707 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.2750 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.3610 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.7980 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.1720 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.0720 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.6420 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.6880 -4.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.1050 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.7510 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.3110 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.4120 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.4990 -7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.4220 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -5.6330 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -5.6390 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.4410 -11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.2340 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.2210 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.4500 -12.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.1820 -13.3550 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.3020 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.0770 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.3600 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.2840 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.5660 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -6.5770 -11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.3030 -11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.2810 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.6310 -13.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.6150 -12.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.3320 -14.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END