CHEMDIV-ZINC03008283 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 7.1460 4.9100 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 6.1980 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 6.6280 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 5.7690 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 4.4800 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 4.0510 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.5440 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.9580 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.4770 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3800 4.3540 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.3310 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.5440 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.8790 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.2620 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.8230 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.2420 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 4.7790 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 5.1160 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 6.2220 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 6.5690 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 7.5550 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 7.8730 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 7.2050 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 6.2190 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 5.9050 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 7.6040 -3.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 6.3080 -0.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 4.5730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 6.8680 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 7.6340 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 3.0450 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.7500 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 4.0970 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.7130 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.7230 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.4730 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.8770 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.2430 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.2320 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.4610 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 7.1060 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 5.8770 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 8.0760 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 8.6430 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 5.6970 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 5.1380 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END