NCID-ZINC01756980 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 0.0600 1.3670 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3280 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3420 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0300 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0810 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7410 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0080 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.5540 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.8230 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.9650 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -0.9080 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 0.4040 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.5660 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.7960 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 2.9080 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 2.7820 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 1.5700 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.5200 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6270 1.9440 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.0740 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8910 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.0420 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.1520 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.3740 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.5530 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.7550 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.6970 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.9630 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -1.0800 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.8890 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 3.6790 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 1.5100 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.0370 -1.3360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 M END