NCID-ZINC04726716 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0420 1.6110 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0810 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.3930 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4390 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.2260 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.8210 3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -1.0090 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.5720 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.4420 5.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 -0.3790 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.2970 4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -1.8420 3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -2.5510 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.4580 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.0690 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.5340 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.1200 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.5490 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.6540 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.6350 6.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -2.8840 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.4380 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.4420 7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.7840 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.1570 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9860 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9870 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9480 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2940 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0180 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.4830 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0170 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.4580 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.0320 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.0710 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.9880 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.6060 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.2750 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.4880 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.7270 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.0690 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.5920 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.4330 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.0080 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.6330 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.7720 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.9100 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.8600 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.9210 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.3280 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.1640 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.2040 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.3620 8.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.4150 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END