CHEMDIV-ZINC00225803 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4670 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.2800 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1130 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.6410 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.5820 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.1100 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 5.6420 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 6.1060 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 6.9180 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 5.5250 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.9970 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3690 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3840 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.2410 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.1910 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.0730 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.0000 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.6440 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.9950 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.7490 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7580 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 6.0220 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 6.0070 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 5.8290 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.8790 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.5650 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.6380 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END