NCID-ZINC05665570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.2030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.9750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 2.6070 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.8480 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 3.6040 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.5360 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 4.2250 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.3100 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 3.6200 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 4.9970 2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 5.6870 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 5.7420 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 6.3360 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 7.0330 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 7.6270 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 8.3720 8.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7560 8.8610 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 9.4270 8.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 8.9370 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 10.2010 9.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7800 10.6900 9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 11.2560 9.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 10.7660 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 12.0300 11.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8030 12.5200 11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 13.0690 11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 13.0380 12.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 11.1260 12.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 12.1600 8.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 9.2970 10.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 10.3310 7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 7.4680 9.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 4.0120 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.2950 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.5500 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0330 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.0610 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 13.8410 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 10.6540 12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 12.6320 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 8.8250 10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 10.8030 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 6.9960 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.3630 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 5.9440 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.9020 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.3380 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.4660 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 M END