NCID-ZINC05103732 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.0720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.0950 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.8880 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.6580 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7930 -2.6870 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.6710 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -4.6220 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.5080 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -2.8250 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.2620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.1260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.4900 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.6160 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.5420 -2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -6.0010 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.7380 -3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -5.6670 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.7600 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.5700 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -8.0210 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.6330 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.5980 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.0760 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.5930 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.7620 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.5940 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.9500 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.2530 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.1970 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.2030 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.7110 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.5000 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.5340 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -5.1860 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.1920 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.0910 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.1250 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.3020 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.4180 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -7.2150 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.1710 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -9.2220 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.5070 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.8440 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.4060 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END