NCID-ZINC01663103 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2220 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.2360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.7100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 6.4280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 7.8070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 8.4790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 7.7750 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.3960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 10.2410 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 10.6230 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 10.6560 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 10.7390 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7830 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.0760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.7090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.9040 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 8.3630 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 8.3060 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 5.8470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 10.0840 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 11.6860 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8200 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7860 -0.0380 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END