CHEMBLOCK-ZINC00141839 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.5630 1.7770 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.2680 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.1820 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 0.4020 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.6660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4190 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.0240 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.2270 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.5150 -0.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 1.4160 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.6280 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 3.2100 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 4.4060 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 5.0230 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 4.4460 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 3.2530 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 2.6270 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.0970 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.0120 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.2970 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.2520 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.0330 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.8060 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.0080 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.3700 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.7060 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.7120 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.7280 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 4.8590 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 5.9590 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 4.9300 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.9630 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.4100 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.0570 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END