CHEMDIV-ZINC06800128 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.8350 5.7950 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 7.2930 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 7.9130 7.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 8.3470 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 8.2580 6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 8.9350 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 9.4770 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 9.9800 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 9.9750 11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 9.4530 10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 8.9340 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 8.2040 8.4780 S 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 -1.4190 5.3360 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.6480 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 7.7520 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 7.4400 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 9.4920 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 10.3910 11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 10.3790 12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 9.4470 11.3730 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 M END