NCID-ZINC02022795 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3460 1.9780 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.6280 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.1180 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.4920 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.8540 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.5880 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.3020 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.3030 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.0610 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.9750 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.8240 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.2060 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.8660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.8570 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.1210 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.0400 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.0100 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.4660 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.7370 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.5380 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.0680 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.2020 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.5570 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.1580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.1710 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.3320 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.6420 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.5170 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.8300 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.8710 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -3.9200 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.2990 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.7580 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.4900 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.6210 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 1.1050 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.7520 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.0860 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.5660 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.2430 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.4250 -4.8870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END