NCID-ZINC04430878 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.4470 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.0690 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.0820 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.3980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.5610 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.3110 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 4.6990 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 5.7500 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 5.7530 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.5640 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 4.4830 -0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 6.1710 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 6.2870 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 7.6320 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 8.5900 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 9.8310 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 10.1570 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 9.3510 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 7.9700 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 6.9950 2.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 10.0470 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 11.2620 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 11.3770 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 12.5750 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4900 12.4540 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 12.9450 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9300 12.7150 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 14.4770 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2970 14.9860 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 14.7930 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5230 14.8120 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 13.6850 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 16.0760 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 16.2940 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 15.4360 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 14.8430 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 14.0440 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 12.4980 -1.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0020 0.3850 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.7180 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 6.4220 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 6.8780 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 6.1040 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 5.5420 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 8.2100 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 12.0960 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 16.0150 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 16.9420 0.2190 H 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 39 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 38 -1 M END