CHEMDIV-ZINC02929173 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -1.4700 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.8350 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.1910 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.2700 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.5690 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.6320 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.6000 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.8950 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.0450 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.2380 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.3060 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.7440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.0360 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.5290 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -0.8610 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 1.3330 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.8570 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.1740 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.5750 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.3430 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.9950 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END