NCID-ZINC01696019 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -1.1450 2.3510 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.9120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.0340 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.4050 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.2820 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7100 -1.8550 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3490 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.0890 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.6920 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.4680 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.8090 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -6.5420 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6390 -5.9800 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -7.9360 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.6640 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.9760 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.3740 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.7280 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.5350 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.8880 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.4110 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.0580 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.7810 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.4280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.3390 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.8810 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.1400 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.6480 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.0050 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.1620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6330 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.3230 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.7940 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -7.8430 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -8.4580 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -8.4990 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -7.1540 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END