CHEMDIV-ZINC00339126 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.9860 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1900 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1850 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.9540 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.6000 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.4360 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.5700 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.1500 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.6150 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.4460 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.6650 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.3200 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.3060 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.6360 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.9860 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.0110 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.0260 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.6110 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.4970 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.2820 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.0400 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.4050 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -7.0260 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.2860 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END