NCID-ZINC05369655 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.5450 1.8830 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.4000 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.0320 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3200 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1330 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.4820 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1840 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.0670 -1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -2.9620 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -3.3620 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.8240 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.4340 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.1720 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.6480 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.7280 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.9430 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -7.2940 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.9900 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.0310 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.4670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.2080 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.1830 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.2520 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.7360 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.0120 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.1930 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0300 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.6480 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.2470 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.7550 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.5950 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.9540 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.0710 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.8580 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.5000 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.0220 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.3650 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.7480 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.5540 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.8200 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.3530 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END