NCID-ZINC05496363 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.4120 1.3500 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1570 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -0.5760 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.7230 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -0.6020 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0710 1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 1.0210 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 0.2200 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.8590 3.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -2.6320 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.2390 3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 -1.3870 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.6080 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.3110 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.9430 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4450 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 -0.8820 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4640 -0.9010 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2860 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.3230 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.1360 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.9940 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.3220 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.1110 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9410 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.2320 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.4410 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.3970 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.6950 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.6510 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7890 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.3690 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.9640 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.7000 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.1050 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.1950 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.7100 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.2960 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.7320 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.1050 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0920 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END