CHEMBRIDGE-ZINC02902346 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0990 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0270 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6680 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0150 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0700 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2980 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.9670 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.3460 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0660 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.4080 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.0300 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8110 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1030 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3020 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4130 6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.5280 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2290 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.1460 9.3780 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 0.0580 -2.6330 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8710 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5600 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.4070 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.8650 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.1450 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.9760 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.5180 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4520 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4280 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.1660 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.1420 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.0810 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.9980 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.3970 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END