NCID-ZINC01716132 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.0170 3.4890 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 5.1960 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.0260 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.5240 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.9720 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 4.4300 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 4.4390 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.9900 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.5280 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.0340 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.2210 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.8280 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.3390 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.9880 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 2.5950 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.7570 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.3500 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 2.5050 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.0610 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.4660 10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.3230 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 4.2700 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.0900 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.6890 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 4.8560 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 5.9320 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.6510 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.1150 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.8140 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 3.9650 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 4.7800 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 4.7970 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.9970 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9750 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.5940 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.4220 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 2.1610 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.9150 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 2.1910 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 3.1790 11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.8990 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.6440 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.0520 0.8410 N 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END