NCID-ZINC01615586 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5200 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0060 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5290 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.6410 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.1240 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.4660 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.9870 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.0270 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -4.7170 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -4.9960 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -5.1400 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -5.8370 -2.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -5.9700 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -4.0080 -0.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9010 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9950 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7420 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2170 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4700 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.3070 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0540 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.2660 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.5190 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.3190 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.1780 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.7880 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.9350 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -3.8700 0.8140 H 0 0 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 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END