NCID-ZINC06005900 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.0400 0.3770 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.0810 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0110 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.3480 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7620 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.8170 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4830 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.0850 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.4640 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.7850 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.7300 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.0620 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.4670 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.5320 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.1970 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.9780 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -10.3580 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.5890 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.7810 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.6020 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.9870 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.5960 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6900 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.0730 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.1300 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.7510 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.4160 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.7920 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.4710 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -9.7040 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.1170 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.6880 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -11.1430 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -10.8060 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -8.1170 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.8330 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.0680 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -11.0720 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.5980 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 39 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 39 1 0 0 0 0 19 38 1 0 0 0 0 M END