NCID-ZINC01556328 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0940 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.0700 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.0650 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.0760 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.3580 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.4940 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3520 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5030 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.4960 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.3680 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -0.5000 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.0880 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.0660 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.3360 5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.0420 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 1.0840 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 1.2000 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 0.2860 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.7490 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.8790 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2620 C 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 0.6740 -1.6040 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2170 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4110 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1540 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.2820 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7100 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.4070 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 1.7990 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 2.0070 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 0.3810 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -1.4600 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.6910 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1270 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END