NCID-ZINC05052779 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5140 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 0.0130 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2800 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.0990 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.2130 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5120 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.1230 3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 0.6240 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.9250 4.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 -1.1190 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.3660 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.1280 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.9140 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.2590 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6750 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.7840 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.7810 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3080 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END