NCID-ZINC04809241 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.6280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.0250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.6580 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.8690 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.0880 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.4680 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -2.4830 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -4.0170 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.7300 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -6.0940 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.8700 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -8.2460 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -8.8590 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -8.0970 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -6.7200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -10.6170 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -10.9430 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -11.0980 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -11.1000 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -10.7500 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -11.0750 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -10.6550 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -9.9430 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -9.8210 -2.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.6010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.9400 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 1.9670 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -3.4520 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.9470 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -6.3930 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.8460 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -8.5820 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -6.1270 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -11.6270 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -10.8710 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -9.5120 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.5480 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 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 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END