NCID-ZINC01618669 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.7700 0.9970 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3770 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.3110 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.8340 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.0890 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.2300 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.2510 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.3810 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.5020 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.4820 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.3410 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.2340 5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.1020 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.4230 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.9970 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.4800 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.3660 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.3420 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.7120 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.3280 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.9310 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.1880 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.9360 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.1690 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.4510 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.5980 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.1140 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.6160 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.1630 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.8250 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7660 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END