CHEMDIV-ZINC00429447 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4940 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0060 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5940 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9750 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7230 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1250 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1140 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8430 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2920 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.3030 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.1520 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.4620 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.3470 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.0490 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.6920 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -9.4870 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.7030 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -10.0740 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.5190 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.7690 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8450 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.7800 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.9440 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0120 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4660 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3570 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5580 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -9.9130 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -9.1180 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -10.2530 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -11.3010 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.9720 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.8720 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.7700 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.4880 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.7740 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END