NCID-ZINC05438050 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.2950 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0300 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.5950 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0480 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3200 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5800 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.0700 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.5580 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.0330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.7540 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.1340 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.8120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.1040 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.7100 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -4.8310 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -4.1890 -0.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -6.0000 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7800 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4690 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.5830 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.8230 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.9270 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.4670 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.0010 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.2310 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.6870 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.8920 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.1580 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -6.3640 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -6.4780 1.2340 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END