CHEMDIV-ZINC06743150 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.9170 1.4590 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.0480 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.5300 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.8750 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.8260 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1660 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.5400 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.6150 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.2750 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.0960 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.4130 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.3980 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.5860 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.9130 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.1540 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.1860 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.1300 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.6810 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.9240 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.9980 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.1300 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.7560 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -0.2360 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -0.0720 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -0.4810 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -1.0060 4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9260 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.8810 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.7210 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.4900 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.2810 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.5590 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.9150 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.4920 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.8400 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.2030 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.6300 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.7760 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1840 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.4780 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.1310 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.1430 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.8720 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.0060 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.4550 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 0.0520 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 0.3470 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -0.3980 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.8460 4.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7710 -3.7450 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END