NCID-ZINC05607331 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.7880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.0800 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.7350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.1190 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.0650 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.7900 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3750 -2.5300 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.4530 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -3.7840 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9410 -4.1240 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -4.7660 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5590 -4.8120 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.2160 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.1590 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -7.0770 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.6330 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7940 -0.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.1360 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.6810 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -6.1210 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -6.4870 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -7.9820 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -2.9820 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END