NCID-ZINC01669798 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.8240 1.9450 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.8550 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.2750 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.4140 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.4910 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.4830 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.3960 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.2670 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.8770 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.9640 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.9060 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.9170 -0.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.5330 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.4970 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.9720 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.6360 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.2550 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.9230 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.9660 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.3490 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6850 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.6090 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.2770 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.8070 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8590 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4340 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.3500 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.4040 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.8420 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.1380 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.6940 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.8260 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.2220 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.6280 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.3830 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.9840 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.6520 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.4090 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END