NCID-ZINC01712280 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.0900 1.1650 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2520 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6410 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9380 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8620 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.4660 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.1540 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.4350 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.6010 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2500 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.0350 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.6820 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.0230 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.4200 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.4930 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.1630 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.7510 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.2350 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.4520 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8330 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.0720 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2340 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8410 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.7470 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.4560 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -5.8090 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.4450 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.7120 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.0250 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.6950 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END