CHEMDIV-ZINC06808369 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.1550 1.3680 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0030 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0470 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.4380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.4910 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.1260 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.4890 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.6160 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 6.2530 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 6.2510 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 7.7120 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 8.1760 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 9.7020 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 11.5730 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 11.9670 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 11.6820 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 10.2000 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 9.8580 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.7100 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.1430 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.0550 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.6870 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0390 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.2000 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.7030 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.8410 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.5000 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.8770 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8930 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.5450 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.0010 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 4.0030 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.7420 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 8.1520 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 8.0290 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 7.7370 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 7.8590 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 10.1410 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 10.0190 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 11.7610 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 12.1640 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 13.0290 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 11.3860 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 12.2920 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 11.9210 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 10.0000 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 9.5910 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 10.4570 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 8.8000 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.5660 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.5610 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.6750 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.9990 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.4870 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.3010 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.6420 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.8260 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.2530 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.6670 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 10.1470 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 62 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 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END