NCID-ZINC01631883 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4510 0.2220 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0830 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.5600 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.7210 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.5970 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.0580 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.2220 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.4470 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.9220 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.5690 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.8930 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.8460 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.9410 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.0200 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3960 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.7570 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.1080 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.1040 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.7490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.4010 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.9530 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.2070 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.5910 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.7300 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.5790 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.2510 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.0750 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.2100 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.0080 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.5220 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.2260 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -0.7240 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.9620 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 1.1900 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 2.8230 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.4450 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.6080 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.7600 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.3860 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.3800 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.7480 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.1280 -0.6070 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 M END