NCID-ZINC05662709 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.8280 -0.6960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.9780 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4660 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.6720 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.3900 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0980 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.2040 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.8790 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.4120 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.9950 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.2340 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.5960 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.9470 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -3.4230 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -3.7900 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -4.2820 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -4.6220 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -4.4790 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -3.9940 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -3.6420 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.3130 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.5990 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.4680 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2310 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1000 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.7410 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.2850 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.3430 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.7990 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.8100 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.6150 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.8370 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -3.5340 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -4.3940 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -5.0020 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -4.7480 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -3.8850 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.2600 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END