NCID-ZINC01651754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.4140 0.8740 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4990 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1140 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3610 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.9800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0870 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.3900 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.8500 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.1630 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6310 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.0290 2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -2.7020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.7320 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.7750 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.8300 1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -4.4580 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.8370 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.8020 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.2070 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.5160 2.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.1700 1.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.1940 3.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.6290 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.9870 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.0000 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6240 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.8170 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.8650 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.0960 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.8490 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.8610 -1.1460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END