CHEMBRIDGE-ZINC00279476 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -0.7020 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 0.0600 -4.2790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.2770 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.0040 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.3140 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.0320 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.4440 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.1350 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.4210 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.5390 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -5.1860 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.1510 7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.4320 8.2410 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 0.0250 -0.1670 2.1330 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 -0.0600 -0.1140 -4.4400 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 -0.9630 -4.6560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6370 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1960 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7150 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.0610 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.9940 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.2720 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.1840 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -5.5680 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.6210 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.1010 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.9990 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.4960 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.0150 7.6980 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END