NCID-ZINC05340889 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3940 0.8230 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0480 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7730 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -0.2450 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.9870 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.5230 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.0270 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -2.8000 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1730 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -2.3810 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.8500 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.8000 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.4600 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.4030 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.8030 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.1910 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.2200 1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -6.6720 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.1210 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -9.0360 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 -8.9270 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.6720 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -10.3930 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.2920 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.6530 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.3030 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.5850 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1780 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.5000 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5890 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.7560 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.9440 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.7770 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.1080 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.1420 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.1240 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.5440 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.0330 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.6040 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.1940 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.4330 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.2520 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.8710 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -11.0310 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.6410 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.3180 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.9680 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0390 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.6940 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.5690 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END