NCID-ZINC01679037 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.4460 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0060 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6030 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.0700 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0750 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8490 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2420 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.8510 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0900 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.7020 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.9560 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.0700 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.2780 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.4250 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.2160 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8370 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7940 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7980 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3760 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.9280 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.5680 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.7170 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.1840 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.7210 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END