NCID-ZINC04876750 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5640 1.0680 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.3140 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8410 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.0400 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.5590 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9050 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.7170 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1780 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0220 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.7860 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4660 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.7860 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.6530 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.2120 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.4200 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.3340 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.8860 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.0630 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.3080 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.8610 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.0480 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.2270 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.6700 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.3610 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.9990 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.0690 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7980 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.8100 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.7860 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.3430 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.0450 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.5800 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.9560 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.4890 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.9480 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.9320 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.4810 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END