NCID-ZINC01746755 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4080 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.6220 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0770 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.0030 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.7960 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.4940 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7390 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.0830 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.7850 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.1590 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.8300 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.1230 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.8670 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.4140 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.9860 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -4.8780 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6360 -4.3040 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -6.0910 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -5.7210 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -6.8960 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -8.0560 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -5.4710 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -5.5400 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9510 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.5540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.6750 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.8690 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.1030 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.9880 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.2520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.9050 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.6730 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.2650 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -6.7880 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -6.6410 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -5.0760 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -5.1510 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -6.5500 -4.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 10.2810 -5.7810 1.8520 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END