NCID-ZINC04900542 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.4380 8.0700 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 7.3990 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 6.4980 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.2580 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 6.9360 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 7.8450 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 6.6910 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 6.5150 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 6.3770 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.9360 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 6.7690 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 6.3290 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.6010 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.2190 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.5440 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 4.2260 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 5.5910 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 6.2880 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 7.6270 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 5.3740 6.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 8.7690 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 7.5820 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 5.9790 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 8.3700 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 6.6520 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 6.4760 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 7.4090 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 6.5120 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.6820 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.4770 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 3.6880 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 6.1150 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 8.1560 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 4.4670 6.1140 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 20 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 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END