NCID-ZINC05663103 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.2240 -0.6770 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0150 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.3520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4110 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.5240 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.2490 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.3910 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.8370 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.9100 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.1780 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.3800 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -3.3230 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.0380 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.8220 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.1820 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 1.3540 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.4190 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7450 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5740 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8580 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4980 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.2410 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.7510 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.0130 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -5.3750 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -3.4940 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -0.7100 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.9280 0.5250 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 20 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END