CHEMBRIDGE-ZINC02603811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.8640 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3480 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4850 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1370 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6540 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.3080 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.4640 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.0330 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.3660 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.0930 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.3380 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5330 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1990 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8000 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9550 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.2930 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.7140 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.1770 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.7200 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.5810 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.5900 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.8040 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.5660 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.7580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.2380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.5100 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.1520 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.5750 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2090 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4340 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.8180 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.5220 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.8430 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8990 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.1230 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.4200 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.4100 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.6420 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.6640 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.6740 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.7010 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.9210 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.7670 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.4790 3.4550 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END