NCID-ZINC01681920 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9910 2.0770 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.5640 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.0830 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.5960 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.2460 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6690 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.1890 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.5990 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.1720 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.8590 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.4360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.6840 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.3340 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.7050 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.4270 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -7.7770 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.4060 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.8960 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.2890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.5380 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.4830 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.3520 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.1580 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1290 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.3230 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.9560 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9210 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.7930 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.8780 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.7770 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.2950 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.1070 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.5240 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.0860 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7700 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.2120 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.4980 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.3410 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.8990 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.4370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.9750 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.4910 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END