OTAVA-ZINC05552263 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.6920 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1650 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3340 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8610 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3390 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.0620 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.5770 4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.2920 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7810 6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.4550 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.1320 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.0500 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.0510 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.9690 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -4.8930 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.8960 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.9660 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -4.8170 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.6860 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -3.7730 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.5610 3.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.3420 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.0610 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.8150 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.5340 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.1100 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0480 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.0070 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2530 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1500 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.0840 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0200 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2800 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1760 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.7320 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.8880 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -6.7410 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.0630 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.1880 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.7720 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -3.6740 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -2.9100 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -4.6870 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -3.7840 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.1840 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.2360 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.2180 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.1670 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.6580 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.7090 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.3590 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.3080 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.6400 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END