NCID-ZINC05217536 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2730 1.8380 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2300 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.4570 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.2910 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.8970 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.6720 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.5520 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0760 0.3230 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4260 0.9330 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.7730 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.2050 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4850 -1.9510 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.5860 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -2.5980 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.4510 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.1270 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1710 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.0680 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.2400 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.0410 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.4380 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3600 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.0170 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.7680 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.1460 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.3460 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.5720 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.3830 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.1260 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.6920 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.0750 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.4940 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5930 -2.2180 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 19 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END