NCID-ZINC05103789 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1360 1.6840 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1680 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.3240 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7840 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.4380 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5400 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 0.1960 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.3950 -2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -0.7760 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9820 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7010 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.2800 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.1320 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5140 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6170 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1970 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.8690 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9390 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.0180 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.1760 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.4900 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.1590 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0700 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.5130 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.4380 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4540 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.1800 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6910 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.5040 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.9920 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.9590 -6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.3960 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.2240 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.0360 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.0960 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.3120 -6.9410 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 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END