NCID-ZINC04962381 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.0600 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.0420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -0.7930 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0940 -1.4900 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 0.1170 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 0.1380 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 0.9090 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 1.7940 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 2.5660 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 2.3930 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -1.5430 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.6850 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -3.0920 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -3.4560 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -4.7020 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -5.4850 -3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2860 -4.8290 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -6.6440 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -7.7540 -3.4360 O 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 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.6750 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.6670 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 0.8920 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 1.1990 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 2.4900 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -1.2180 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.7550 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -2.8270 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -4.4030 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -5.3310 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -6.4560 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 3.4440 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 -6.4420 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -5.9910 -4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -6.6010 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 -7.2160 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 3.9150 3.6780 H 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END