CHEMBRIDGE-ZINC04988311 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4450 1.5310 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.1870 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.7030 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.2180 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.1330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.0030 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.6310 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.5420 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.2520 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.1900 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 1.4330 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.7410 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.8010 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 1.3610 1.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1610 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.5230 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.3940 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.1880 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.7150 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8440 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.2100 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1560 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.8830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.0460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.0780 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 0.9620 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.9480 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.0690 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.4890 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3370 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.7810 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.6140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.1630 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.4480 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.7730 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.5580 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.3850 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.5840 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.7890 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0790 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.0720 0.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6000 -2.8290 -0.4840 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END