NCID-ZINC01694770 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 4.3640 1.4440 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.0590 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.5530 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.0560 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5490 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0720 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -4.5210 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5810 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -4.2210 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1110 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.1000 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.4490 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.5880 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.7410 3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.0300 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.5440 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.9700 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.7960 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.6380 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.5840 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.2530 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.0270 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.3590 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.5810 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2500 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.0950 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2710 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.4780 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.4740 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.4710 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.3820 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.6430 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.5560 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -8.0180 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.7610 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.9310 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END