NCID-ZINC01740269 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 6.3060 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.3880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 7.8530 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6280 8.2130 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 8.3760 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 7.9800 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 8.4950 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 9.1160 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 8.3480 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 7.5570 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1630 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7640 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3400 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 5.9100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 9.4630 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 7.9460 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 6.8940 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 8.4100 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 8.2640 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 9.6660 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 9.9350 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 8.6140 -4.3370 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END