CHEMDIV-ZINC05155446 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.4040 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0250 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6360 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0780 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1230 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6380 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.0900 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7310 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.8960 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.2320 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.0500 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.6210 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.1830 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.8230 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.1100 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.2520 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 4.0720 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.8350 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.7140 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9170 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5360 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7100 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.0380 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.1980 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.0130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.4990 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 0.3450 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.4480 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.4920 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 4.9730 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.5770 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.0940 -0.9000 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 33 -1 M END