NCID-ZINC05201846 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -0.3660 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4960 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -0.1340 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0260 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -2.4020 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.5180 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 -2.1420 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.0480 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.5060 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0410 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.5030 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0020 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4980 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.0160 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.4340 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.9220 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 5.3500 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.9930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.4810 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.4120 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.4230 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.4680 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.3370 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.2070 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.2860 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2140 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.7670 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 5.0990 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.7370 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 3.5310 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.5470 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 5.7090 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 5.0820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.6690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.7740 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END