CHEMBRIDGE-ZINC04845404 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0160 0.9710 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.0120 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.5010 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 3.4780 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.9320 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.5990 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.5280 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.0590 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.9170 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.2850 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 4.1750 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.6990 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.3410 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4540 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 2.7500 10.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 3.5770 9.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1240 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.3480 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.2670 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.3620 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0840 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.0940 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.2200 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 4.5730 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 3.1250 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.2420 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.3930 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 3.0660 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 4.6490 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 4.1300 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.4870 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 4.6590 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.4640 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.1790 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4650 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.0150 3.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1740 3.3970 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END