CHEMDIV-ZINC06737872 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4490 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.1810 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.6230 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3980 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.6960 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.2580 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.7650 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.4030 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.4260 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.9630 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.7210 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.2200 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.9750 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.2320 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.7110 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.9150 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.7110 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.2960 -4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.8380 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.5220 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.1330 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.5530 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.8890 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6170 1.2320 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.5870 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.9160 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.8050 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.3720 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.0500 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.4230 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4000 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.9130 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.5580 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.0030 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.9420 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.4840 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.9720 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2530 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.7060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END