CHEMDIV-ZINC06772596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1700 2.2800 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.2800 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9940 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.6630 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.3710 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.4120 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.2560 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.0370 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.6870 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.7590 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5450 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.3650 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8730 -3.2200 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.6160 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7940 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.6830 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.3940 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.2160 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.3240 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.3520 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.1300 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.6590 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -6.4410 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -6.7710 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -6.3160 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -5.5320 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.1950 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.3860 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.8330 5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.4100 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.2230 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.9700 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.4120 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.8920 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.1850 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.0050 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.1150 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.0140 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9030 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.2380 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.8220 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.0890 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.7720 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.1820 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.9570 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.4900 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -6.7980 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -7.3850 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -6.5770 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -5.1790 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END