IFLAB-ZINC00951774 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.4000 1.4090 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0260 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.3970 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.0710 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1790 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -2.5310 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.7090 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9970 -2.4210 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.2370 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -4.6140 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.8340 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.1980 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6670 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.8180 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.4510 1.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.2130 0.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.3210 -0.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.7460 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1370 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.9500 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.8050 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.2720 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.9770 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2150 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.7170 5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0200 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9520 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5090 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5360 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.1760 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.2550 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.4440 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1370 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.7090 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.0950 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.5650 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9850 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.4340 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 M END