NCID-ZINC01620433 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.1240 0.9160 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.3710 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.1160 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.4490 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 3.0800 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.7970 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 3.2460 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 4.7650 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.4510 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 6.5280 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 4.9900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 5.5160 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 6.8050 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 7.5580 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.1830 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 8.4590 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 8.8610 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 7.9930 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 6.7230 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 6.3160 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 5.2650 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 7.2950 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 5.3670 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1350 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.3860 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.9810 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8040 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.2890 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8330 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 3.5370 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.5250 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.7060 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.0420 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.8530 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 2.8130 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 5.0510 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 5.1190 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 5.3650 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 9.1500 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 9.8510 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 8.3090 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 6.0500 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 5.3200 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 5.7850 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 4.2040 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 7.7750 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 7.5510 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 7.5850 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 4.2750 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.8040 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 5.7160 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.6300 1.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5430 1.2020 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 5.7990 -3.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9300 5.3770 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END