NCID-ZINC01765660 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.2000 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -6.2570 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -6.1040 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.7660 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -5.6240 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.8160 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -6.1510 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -6.3020 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -7.5820 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -7.7760 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -9.0110 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -10.0560 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -9.8700 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -8.6410 -2.9660 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.4080 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.7760 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.2350 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -5.6150 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -5.3630 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -5.7040 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -6.2990 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -6.5680 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -6.9600 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -9.1620 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -11.0220 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -10.6900 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -8.4980 -3.9150 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END