CHEMBRIDGE-ZINC04140789 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -2.5210 -1.8830 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.3760 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.6100 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4850 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.2830 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.3360 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.6070 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8290 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.7710 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.6710 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.4080 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1310 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0800 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.3060 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.2020 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.6120 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.0980 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.2120 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.8160 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.6200 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.5550 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.0140 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.6930 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.3700 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.4730 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3200 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.2190 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.6670 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.4530 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.0270 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.5070 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.7040 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.0820 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.2970 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.1790 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.4290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.8210 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1950 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.5340 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.6140 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.9080 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.0120 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.8340 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.7360 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 2.1410 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.9210 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.2590 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.2430 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END