CHEMBRIDGE-ZINC00860136 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8390 1.0980 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2900 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7630 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0360 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.1680 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0030 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.3110 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.8090 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.9740 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.6540 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.4660 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.7180 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5760 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.2850 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.5120 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.0470 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.3460 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.1200 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.5940 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.3880 -7.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.2120 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.6350 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.0230 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.3900 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.2440 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.7420 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.3500 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6210 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.9530 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.0070 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.3480 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.4980 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.4490 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.7600 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.1950 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.9340 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.3870 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.8750 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END