NCID-ZINC01756982 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3700 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7960 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.1350 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.3930 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.2780 0.7300 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 4.4590 1.9430 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.0760 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8940 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.6490 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.4680 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.2450 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.0490 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7550 0.0690 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 4.5840 3.0390 1.1120 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