CHEMBLOCK-ZINC04770488 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0120 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3780 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5320 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 0.2880 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.2820 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.2060 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7380 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4890 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.4580 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8840 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8100 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.2360 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.1620 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.5810 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.1790 7.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.4030 8.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.8700 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.0520 10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.5160 11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.7940 11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.6110 11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.1500 9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -9.2380 11.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.9600 10.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -9.5900 12.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.0350 12.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9140 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9080 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8950 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.7560 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3270 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.9310 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.3410 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4100 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.0010 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.2830 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.6930 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.7620 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3530 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.6350 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.0450 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.6710 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.0550 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.8810 11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.1540 12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.7870 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.6230 12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.0040 13.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.3560 13.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END