NCID-ZINC01677404 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.6900 0.8010 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.5560 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.6810 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.3180 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.6270 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.6540 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 5.1990 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 6.7260 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 7.2420 -1.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3040 6.7250 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 8.7100 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 6.8060 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2770 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.0620 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.3080 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.8700 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5250 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.8290 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.0280 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 2.9560 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.8950 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 4.8230 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 7.1300 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 7.0280 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 7.0490 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 7.1080 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 5.6360 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 9.0930 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 9.0920 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 9.0330 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 5.7350 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 7.3440 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 7.0140 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.2200 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 34 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M CHG 1 9 1 M END