NCID-ZINC01657006 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.5610 -2.2770 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.4880 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.9740 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.2390 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.0300 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.5500 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6850 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.7780 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.0180 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.3710 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.9900 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.2390 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.1400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.7830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.2580 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.8330 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.0340 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.3880 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.1180 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.4890 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -5.1370 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.4190 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.0520 -0.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6850 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.0560 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.1390 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.4630 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.3890 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.9640 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 3.0680 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.7330 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.7200 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.3180 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.6190 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.0540 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.2070 1.9660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END