NCID-ZINC05759999 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -0.7640 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.0000 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.0220 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.5500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.4660 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4810 -1.6120 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.9660 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -0.9280 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1230 -0.7390 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.3230 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.4610 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.0390 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5710 0.6130 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.2910 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3750 1.2870 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.3740 -3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 1.3810 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.0830 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.2210 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.3790 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.5790 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.5360 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.3810 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.7410 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2530 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.9570 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.5790 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.9710 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.9190 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 1.5620 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 2.2990 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.5710 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.0180 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.7650 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 48 1 0 0 0 0 M END