NCID-ZINC01731199 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 0.0450 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.6080 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.6560 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.6120 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.6560 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.7430 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.7870 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.7460 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.0390 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.6230 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.2370 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.1600 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.7770 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.6360 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.5630 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6810 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.7660 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3130 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END