CHEMDIV-ZINC06721557 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6730 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2240 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.6050 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.4420 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.5860 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.8030 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.7430 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.4500 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.2250 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.2920 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.0730 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.8010 -10.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2900 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3140 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.2940 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.1420 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.4000 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.7740 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.8970 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.8450 -9.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.2820 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END