NCID-ZINC05496739 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1680 1.1410 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3520 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.9920 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3640 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.0070 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.6840 2.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.3310 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.9670 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.3850 5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.1440 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.4270 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.6300 4.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.0850 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.8730 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.5540 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.4270 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.6300 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.9860 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.3600 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5690 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.5730 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.8510 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.3990 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.7570 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.2050 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.9500 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.1720 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9460 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.5290 -3.7220 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END