CHEMBRIDGE-ZINC00215375 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.0300 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.4220 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.6900 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.0660 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.1840 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.9300 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.5430 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.2830 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.0800 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2010 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.3580 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.2360 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.4970 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.8790 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.0030 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.7380 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.8530 4.7980 F 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 -1.0200 -0.3810 0.0100 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 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.6010 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.2720 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.4820 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.0260 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.0610 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.4030 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.0820 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.3010 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END