CHEMDIV-ZINC00259247 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4480 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0410 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.8540 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.2390 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.8330 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.0420 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6440 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1610 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.5230 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.1870 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.4360 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.0900 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.5220 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.2700 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.6140 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.2130 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.2030 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.7350 -9.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9680 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7840 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.7440 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4090 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.8530 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.9110 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.5180 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.4440 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.0520 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.2700 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.1110 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.2500 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.5730 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.4410 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.9540 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.7790 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.9840 -9.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END