NCID-ZINC01710639 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.3590 1.7380 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.3870 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0780 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.8060 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9040 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.5160 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.9550 1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 -3.9670 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.5180 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.0850 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.6030 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.5560 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.0070 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -6.6390 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -6.9380 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -6.6130 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -5.9870 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.6770 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.0640 4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.7380 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.9830 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.4700 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7500 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.6020 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.4210 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.1530 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.5230 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.0280 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.2950 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.9960 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6670 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.4000 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.8700 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.8820 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.5040 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.9310 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5140 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.1200 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.0440 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.8930 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -7.4280 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -6.8510 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -5.7380 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.0300 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7860 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5340 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END