CHEMDIV-ZINC04045840 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0240 -0.7640 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1080 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8570 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5200 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6850 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7110 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2660 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9100 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1730 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7960 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7120 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.2030 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.9410 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.3020 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4160 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.8610 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.7500 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6330 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6010 5.2460 C 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 0.0140 0.9710 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7870 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5210 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0270 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.7670 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.7810 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.7920 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.7370 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.8070 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.2220 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.7480 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.1990 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7130 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.6320 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.1060 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.0510 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.6000 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.6800 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.1970 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.6730 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END