NCID-ZINC01649929 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.0180 1.6440 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.8450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.3770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.9060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.4670 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.9960 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -5.5570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -7.0860 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -7.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -9.1780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -9.7410 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0560 -9.3360 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -11.2800 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -11.9160 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -9.3280 1.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.0230 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.0190 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0620 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.2610 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2180 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.9840 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.0290 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.2980 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.2520 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -3.0790 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -3.1240 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.3840 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.3390 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -5.1690 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -5.2140 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -7.4740 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -7.4300 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -7.2590 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -7.3040 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -9.5670 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -9.5080 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -11.7360 -0.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 M CHG 1 39 -1 M END