NCID-ZINC02047940 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.6980 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2140 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -0.1600 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5690 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0410 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.3760 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5240 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1850 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.8420 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.9480 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6280 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.8190 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.0720 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.2550 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8260 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1640 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4870 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5430 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.1560 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7630 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.2650 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.8300 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.5670 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.9890 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.3520 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.8930 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.5240 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.8840 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.7430 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.8660 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.4010 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1370 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.8340 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0400 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.5810 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END