NCID-ZINC01688780 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5510 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4080 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9280 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -2.3990 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4010 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.9310 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4670 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.9940 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.9330 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.4040 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3090 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8540 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.2560 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.5290 -1.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.4480 -0.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.6720 0.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.7520 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0930 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8780 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4920 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.1510 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.0660 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1250 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.0180 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.0320 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.3040 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.0610 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.1690 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.3780 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.4000 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.3390 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.2730 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0610 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9980 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.3970 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.0660 -1.8350 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 6 1 0 0 0 0 4 12 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 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 36 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 37 1 0 0 0 0 M END