CHEMDIV-ZINC03013652 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0560 1.5720 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0420 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -0.3000 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4690 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.8730 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.3410 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.4050 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.0020 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.5380 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.5190 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 0.3080 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.4930 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.8060 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.1920 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.4750 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.8440 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.2680 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.7300 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.8510 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.0880 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.2150 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.0860 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.8520 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -7.5400 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -7.7680 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -9.0950 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -9.8880 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -11.2430 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -11.8230 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -11.0520 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -9.6870 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.6900 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9410 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9510 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9130 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.8230 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.6570 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.7700 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.0510 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2260 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.3470 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.4460 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.7520 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.9590 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -5.1800 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.9780 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -9.4410 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -11.8570 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -12.8870 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -11.5120 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4690 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0820 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 51 52 1 0 0 0 0 M END