NCID-ZINC01605705 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.4810 1.8430 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.3740 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.1070 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4760 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.8420 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.6290 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.0750 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.7180 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.0780 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8810 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.3960 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -3.1220 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -2.6560 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -1.4630 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -0.7360 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.2050 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 0.5030 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -3.4100 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.3060 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.9690 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.3170 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.2730 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.6820 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -0.2930 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.1310 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.7830 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 0.8430 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 1.0330 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -4.2810 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -3.0700 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 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 16 2 0 0 0 0 12 13 2 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 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END