NCID-ZINC05766775 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 6.8960 1.4420 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.1560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4880 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.1060 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.6080 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.0600 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6220 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.7300 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0020 0.2620 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.4010 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.4250 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.0820 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6190 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.2240 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.3000 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.7710 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.1600 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.6000 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8460 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.1800 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4620 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.6000 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -0.3080 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8380 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.3170 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 1.9630 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 3.2350 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.0460 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.6880 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.4980 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6220 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.0720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.8380 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.4210 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.4020 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.9760 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.5650 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.6410 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.7730 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.8280 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.2370 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5160 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.6100 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7030 2.9470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END