NCID-ZINC04806206 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4090 1.4690 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0600 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.5740 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1820 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.6130 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.4050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.7660 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.3330 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.6860 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.8960 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1460 -3.2930 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -3.8120 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.9040 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.5590 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6850 -1.9100 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9800 -2.5260 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.5040 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.1740 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -1.6540 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.8530 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -3.4610 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -0.9300 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8140 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8350 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4400 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.2290 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1950 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.6640 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.4370 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.3830 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.5110 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.2550 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.9640 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.1770 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -4.8170 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -4.2500 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -4.6370 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.2380 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.4680 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.6760 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.9040 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -2.0760 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.6620 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.5790 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.5280 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -1.9200 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -3.6740 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -0.8540 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.3010 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 0.0530 -0.5860 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END