NCID-ZINC01674145 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0230 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6800 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0890 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1320 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.8990 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.2480 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.8600 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1330 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7520 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9930 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6990 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.0110 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.6610 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.0860 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.7520 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.9920 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.5680 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.9040 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7920 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6520 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9130 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.4300 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.8430 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.9270 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.6230 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 0.8820 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.3050 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.5120 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.5370 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.3520 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END