NCID-ZINC01744150 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0430 0.4300 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9130 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.4630 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.6650 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.6960 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.2320 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.2480 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.2420 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.9080 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.7680 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 2.6740 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.5100 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 4.8960 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.8200 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.5040 4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 7.2200 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 7.5050 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 8.8140 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 9.8490 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 9.5850 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 8.2720 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 7.9840 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 6.8350 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.8450 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5340 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.5090 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.2760 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.3290 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.7040 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.0790 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.4800 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 3.1050 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 5.1490 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 6.7020 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 9.0310 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 10.8680 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 10.3980 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 8.9970 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 8.7600 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END