CHEMBLOCK-ZINC00032910 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1070 -2.7170 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0090 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1720 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7640 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0200 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.2440 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.5340 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.5830 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.2790 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.9650 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6400 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.4720 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.1740 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.0540 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.2210 -6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.5110 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.3070 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5030 1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0260 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6970 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2150 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7510 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.8310 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7760 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.1220 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.5320 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.5570 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.5710 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.0360 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.1780 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.6440 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 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 18 2 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 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END