NCID-ZINC05064721 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.4510 0.5270 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.2760 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.6560 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.2940 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.1590 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2320 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.4890 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.6030 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.8240 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 2.9320 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.8690 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.6420 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 4.5750 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.6810 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.9020 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 5.0250 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 5.3220 -5.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.7040 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.1680 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2240 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.2170 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.4610 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.3510 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.1800 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.5970 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.7160 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.1050 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.0900 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.4170 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 6.3970 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.7870 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.5640 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.8460 4.4060 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 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 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END