NCID-ZINC01707358 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.4190 2.8210 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.4760 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.5190 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.9160 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.2880 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.2330 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.3570 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.3750 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.1040 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.1980 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.0090 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6000 1.6850 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.1300 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5990 -1.0730 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.1410 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.2440 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.4330 1.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.0450 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.4370 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.5570 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.1680 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5310 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 4.2850 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.8880 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.7990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.2800 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.3720 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.5570 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 1.5590 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -0.0640 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.5380 -2.1400 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END