CHEMBRIDGE-ZINC04833325 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.1860 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1470 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 5.7680 5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 7.0900 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 7.7670 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 7.7280 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 9.1620 7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 9.9420 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 9.4560 9.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 11.4180 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 12.0560 9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 12.5580 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 13.1430 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 13.2260 12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 12.7240 11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 12.1430 10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.6060 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.2940 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 5.2260 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 7.2690 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 7.5810 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 9.5510 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 11.8770 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 11.5650 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 12.4930 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 13.5350 11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 13.6830 13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 12.7890 12.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 11.7550 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 48 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 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END