CHEMBRIDGE-ZINC04159330 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0760 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1730 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6820 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.0100 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.7850 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.5340 3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -6.1770 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.0350 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.9980 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -8.6870 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -8.0940 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -10.1940 3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 -10.5520 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -10.6910 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -12.1910 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -12.7660 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -14.1410 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -14.9450 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -14.3660 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -12.9910 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -16.2980 4.1830 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.3760 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.3860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.8530 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.5300 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.5280 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.0620 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.4140 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.9450 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.3920 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.4720 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -10.2420 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -10.4090 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -12.1390 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -14.5890 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -14.9900 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -12.5390 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -16.6830 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -10.3860 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -10.7040 4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -10.4430 4.1250 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END