NCID-ZINC04722944 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.4580 1.3950 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.1060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7810 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5520 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.7830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.2850 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.9050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.3650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.1610 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.2760 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.7830 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -3.7000 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -3.1920 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -4.0580 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -5.4260 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -5.9360 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -5.0830 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.6830 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8490 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.7360 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8860 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.3180 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.8500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.9620 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.3440 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.7150 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -2.1250 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -3.6680 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -6.0990 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -7.0050 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -5.4830 -0.1850 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END