NCID-ZINC01848505 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6810 1.7250 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.3160 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.0700 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.5900 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9860 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7130 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.1000 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7860 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.0670 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6770 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.2610 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.8420 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.0190 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.5080 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.6390 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -11.3380 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -11.4580 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -10.0980 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.3990 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.0240 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.7830 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.4100 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2120 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.2130 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.6360 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.5480 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.1610 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.6250 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.8610 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.9660 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.6520 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -10.4760 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -11.2070 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -12.3350 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -10.7800 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -12.1380 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -11.8990 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -10.2220 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.4680 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -9.9540 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.3910 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.2780 1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1170 -8.7510 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END