CHEMDIV-ZINC00268197 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1980 1.5150 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0310 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4280 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.8030 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7000 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.2150 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8540 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3260 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9650 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8130 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5500 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.5550 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.1840 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.4780 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.1440 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.5160 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.2270 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.7000 1.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8530 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7280 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.0370 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2700 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9010 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.2180 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.0210 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.6450 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.1500 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.0280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.6630 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.1870 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.3730 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -7.0360 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END