NCID-ZINC04916723 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 -4.2620 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.1200 3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7240 -3.7190 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.4950 4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 -2.4090 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.0060 5.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -3.5240 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.6740 4.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -2.5920 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.2600 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.2260 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.1050 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.7420 6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.4210 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.8630 5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.5380 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.0390 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.0970 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.8140 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.5010 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.0000 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END