CHEMDIV-ZINC03013608 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.0020 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.3650 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.0620 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3960 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0420 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.3420 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.2410 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.2390 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.7880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.2450 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 0.2720 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.8380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 1.3800 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.3620 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 0.8640 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -0.2450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -1.3740 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 0.1350 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 1.6720 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7620 2.1360 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 1.9980 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 3.1110 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 3.4730 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 3.8830 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 5.2910 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8530 5.4500 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5140 6.7880 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6730 7.8770 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 7.7270 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 6.4200 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.2380 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.1030 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.4360 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8390 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.1970 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.1480 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.8190 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.7880 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -0.1650 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -0.3120 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 3.5210 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 4.1510 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9110 3.2050 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 3.8340 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4510 4.5660 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6180 7.0110 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5020 6.7610 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 8.8590 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7190 7.7630 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 7.6980 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 8.5670 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 6.5220 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 6.2060 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 2.1010 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 1.4620 -1.6900 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END