NCID-ZINC05722925 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 7.9530 -4.4840 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.9500 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.3230 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.0410 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6510 -3.0510 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.1010 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3160 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.1480 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.9130 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3100 -5.9550 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.7620 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.8780 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.6580 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.6320 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.3780 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.3080 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.8760 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.1160 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.7260 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.4460 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.6560 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.1280 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.7230 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.7770 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -9.7960 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -10.5410 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -11.5150 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -11.3900 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -12.0620 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -10.3530 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -12.4840 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -13.4040 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -10.2160 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.7400 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.0840 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6270 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1330 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.7620 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -9.9580 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 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-5.9580 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.8510 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.6900 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.0460 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.3580 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -9.0420 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.4210 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.7190 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.2600 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.4910 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.9840 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.0480 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.7580 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.8910 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.7550 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.8000 1.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3890 -11.5820 -3.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 2 0 0 0 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0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 43 73 1 0 0 0 0 43 74 1 0 0 0 0 M CHG 1 75 -1 M CHG 1 76 -1 M END