NCID-ZINC01597677 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.4750 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0430 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5800 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -2.0780 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8770 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.2510 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.8270 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.0280 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.6540 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.0450 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8080 1.1270 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.5000 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.1700 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -0.3300 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.5000 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.1700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.6720 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.2740 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.7160 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2440 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8450 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.7230 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9400 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5000 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2860 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.4280 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.8760 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.9000 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.4770 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.0300 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.0830 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 0.1930 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.8900 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -3.0830 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.1980 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.4000 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.6640 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.8410 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.5530 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END