CHEMDIV-ZINC06876159 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1900 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.8360 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.0260 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.0660 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.9590 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.2130 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.9160 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.5610 10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.5260 10.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.5880 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.9320 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.3260 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5440 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2420 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.2580 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.5740 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.8700 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.8490 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.1980 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.4890 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.7890 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.2420 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.1310 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.3260 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.8870 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.9160 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.3130 11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.5840 11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.6360 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.5820 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.9170 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1870 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.2800 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.8240 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.7780 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8060 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.5910 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.3380 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.9410 8.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END