CHEMDIV-ZINC00256999 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5550 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0930 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9680 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1360 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6310 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4250 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.5690 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.0050 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.3400 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.2460 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.8200 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.4860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.9540 -1.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9470 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8160 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.0730 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1420 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2770 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.3470 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.2820 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.1460 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.0790 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.3500 8.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.2160 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8780 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.1360 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7100 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.3000 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6790 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.2890 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.5310 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.1060 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2310 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.6830 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.8030 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0460 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.6630 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4010 10.5830 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 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