NCID-ZINC04532608 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 3 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0990 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.1550 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.4390 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.4700 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.7840 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.0700 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4380 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.1540 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.1360 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.8760 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.3650 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.3470 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.0850 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.1850 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.4680 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.9130 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.4190 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.6920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5420 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.0510 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.4970 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.1560 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6430 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.5680 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.3170 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.8510 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 2 1 M END