NCID-ZINC05760347 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.1570 0.9300 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4200 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.6180 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.3060 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.9930 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 -2.5060 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5170 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.9880 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.4480 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.4360 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.9610 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9250 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4530 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0530 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.3780 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.2580 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.6140 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.1020 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.2360 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.8770 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.9250 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.9520 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.6060 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.2460 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.1580 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9980 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.8170 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.7950 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.9480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.7950 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.8780 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.2960 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.1650 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.6230 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.2010 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.7620 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END