NCID-ZINC01689962 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1760 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.8720 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.7870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.7460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.3120 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.7290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.5970 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 0.5580 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 0.4330 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 0.3940 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 0.4810 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 0.6070 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 0.6400 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 0.4400 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8360 0.3300 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.7440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2310 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -0.1140 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 1.6590 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.5360 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 0.3660 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 0.2970 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 0.6750 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 0.7330 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2870 0.5240 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2290 0.4920 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END