CHEMDIV-ZINC06804280 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.6910 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.1570 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.1290 -3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.4130 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6430 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.4560 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.5950 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.0390 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.0580 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.4620 -7.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.9450 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.3550 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.4360 -11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.8580 -12.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.1710 -12.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.0180 -11.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.6530 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5480 -4.1980 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 3.9180 -3.3650 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.2450 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.6220 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.5800 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.4470 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.1500 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.8020 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4150 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.1690 -13.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.5080 -13.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.3760 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.5590 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.3100 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.6720 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END