CHEMBRIDGE-ZINC04755851 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4890 1.3470 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0900 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.6660 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0120 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.7970 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.2310 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8830 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.2240 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.5320 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.1000 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.4750 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.4320 -0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.9520 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.3290 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.6400 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.2690 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -11.7280 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -12.6040 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -12.4940 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -11.0760 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.4260 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.7850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.9410 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.0680 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.4430 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8050 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4500 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6810 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.3060 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.4480 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -9.0060 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.4610 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.0080 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.6010 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -9.9800 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -11.8770 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -12.0080 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -13.2010 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -12.7950 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -10.7910 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -10.9850 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.0840 -3.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1650 -10.3100 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END