CHEMBRIDGE-ZINC03983741 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0770 1.5750 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0510 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.4000 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4830 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.8850 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4500 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.8350 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.3430 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.7020 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.5550 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.0480 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.6810 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.1310 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.1690 3.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3290 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5480 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.2540 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.5320 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.1010 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.3840 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.1080 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.0800 -3.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0020 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0050 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9080 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.0980 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.4710 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -2.0960 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -1.8340 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.9360 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.2000 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.3030 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.3160 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.3310 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.0080 5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 14 -1 M END