NCID-ZINC00394529 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1380 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4920 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8840 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6380 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0070 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.9960 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.5760 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.3170 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.3130 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.4440 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.8320 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.4630 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.7090 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.8210 5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.4010 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.5750 7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.1710 7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.6000 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2160 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3740 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9560 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.2680 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.6630 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.2410 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.3910 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.1990 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.0920 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 4.0670 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.4880 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 2.8020 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.9610 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.9760 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.9520 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END