CHEMDIV-ZINC00029951 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3220 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -7.0100 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.3910 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.0380 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.2910 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.9740 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.0230 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.4520 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.4750 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.9530 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.1150 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.7900 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END