NCID-ZINC01571146 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4580 1.5270 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1410 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.5820 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0270 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.3470 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.1380 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.9480 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.2090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 3.8300 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.1310 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 3.8170 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 3.0950 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.7080 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.0920 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.8020 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.8200 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 5.1520 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 5.8440 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 7.1660 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 7.7530 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 7.0070 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.7460 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.1160 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.3670 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.6610 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.2140 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.4770 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 4.8970 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 3.5980 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 1.1160 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.0140 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.3250 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 5.3560 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 7.7280 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 8.7840 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 7.4590 -0.9840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END