CHEMBRIDGE-ZINC01105853 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5580 1.7930 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.4320 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.3880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.1750 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.4740 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.2840 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.8740 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -2.1020 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6030 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.4190 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.2630 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.8620 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.3590 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9350 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.8390 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.3960 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.2620 5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.4250 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.8950 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.0420 6.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.0580 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.2480 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4560 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9980 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.8580 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.8140 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.2510 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6410 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.4840 -1.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.4600 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.0200 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.4570 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.3420 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.0070 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.9040 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7670 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.8710 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.4680 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.3640 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.8790 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.8000 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.2210 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.7580 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.4690 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.2780 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.0110 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END