NCID-ZINC05431408 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5740 1.3820 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1320 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.5730 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0870 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.5280 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 -2.1910 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.0310 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.7380 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.2090 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.8840 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.8500 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0070 -6.6550 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.3520 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.6600 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.8050 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.3910 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.2120 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -6.6600 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.7240 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.1240 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.2620 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -10.0430 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.9570 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.6970 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8880 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.6410 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3900 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6370 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3140 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.0680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.3450 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.5920 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.2280 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -8.7630 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -8.8130 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.7260 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.1330 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.1520 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.4700 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.4940 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.6600 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.9820 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.4890 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.2140 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END