CHEMBRIDGE-ZINC04997372 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.3160 0.7790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.7830 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.6120 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.4550 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.6160 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.4310 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.4760 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 0.2830 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.3280 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 0.1350 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 0.1800 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -0.0050 6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -0.0020 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 0.1550 8.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 -0.1720 7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 -0.1680 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1890 0.2200 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 -1.2370 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5160 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.7920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.9080 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.7410 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.5340 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.2260 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.4420 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.3190 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.6830 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.0780 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.2930 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -0.4670 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -0.8310 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 0.9300 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 1.1450 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -0.6150 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -0.1310 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 -0.2970 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 0.1340 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5700 0.4720 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6270 0.7760 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 -1.6390 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9220 -1.9440 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END