CHEMDIV-ZINC03896521 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 4.9540 -1.7770 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.4120 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.3210 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.9020 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.5780 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.6680 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.0800 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1770 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.3890 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.2280 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2220 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9180 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6390 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.6120 -5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8760 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.2230 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.3760 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -9.3460 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.1760 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.0340 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.0600 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.4010 2.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.4960 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.4710 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.9040 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.7950 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8310 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.1930 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.1460 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.1270 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1170 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.6100 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.6440 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.5080 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -10.2390 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.9060 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.1710 0.8740 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END