CHEMDIV-ZINC06942323 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.3870 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1300 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5260 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6240 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0210 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.9900 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.2710 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.5840 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.6150 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.3330 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2340 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5770 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.9420 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.5150 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.0550 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.0290 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.3880 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -0.6760 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.2020 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -0.3540 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -0.9770 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.4500 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.2970 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -1.1660 -5.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.6820 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6820 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4250 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6220 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.3990 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0880 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7450 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.0280 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.5850 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.8600 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.5750 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.4480 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 0.2840 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 0.0130 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.9360 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.6620 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END