NCID-ZINC05721795 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2760 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3990 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.1390 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8090 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.0590 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3470 0.0770 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.2780 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.1210 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.2820 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.1020 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.1490 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7870 -1.1790 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.4110 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.5520 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.0380 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.0580 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.2600 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.4760 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.6700 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.9150 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.7450 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.6150 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.1010 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.1990 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.7720 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.6580 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.6060 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.6510 0.4510 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 M END