CHEMBRIDGE-ZINC02857363 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8600 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1350 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9490 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4210 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4430 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6470 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.8420 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8310 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6270 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6140 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.0250 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9650 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.3640 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.9880 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -10.2710 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.9290 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -10.3040 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -9.0200 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4850 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.3240 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.0250 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2160 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.0590 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.2960 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.5000 2.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5170 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.6630 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7620 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.4240 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.4490 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.4740 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -10.7590 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.9310 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -10.8190 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.5300 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.4730 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.1490 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.4900 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.2100 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END