NCID-ZINC05520582 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.3380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1850 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5720 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3840 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -2.4360 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.1660 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -2.0770 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7980 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.0450 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.5980 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.5660 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.1510 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.5480 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 1.3040 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.6680 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1000 -0.3810 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.5240 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.2730 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.4540 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.3070 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.7400 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7250 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.6060 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7690 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.3270 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.1780 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6910 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0700 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.4560 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.4630 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5900 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.4040 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.0170 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.3500 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.0590 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.1520 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.4650 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8260 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.3230 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END