CHEMBLOCK-ZINC04779444 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6610 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.1700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.6820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.6840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.1750 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.6590 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.8360 -2.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.2200 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.7570 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.2620 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.5240 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.6440 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.5080 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.2350 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.1200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.3990 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.8840 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.5240 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.9170 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -9.6470 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -9.0040 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -7.6220 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.1680 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.0790 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.0850 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.1780 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2580 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5720 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.6300 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.6270 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.1340 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.9080 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.9800 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -9.4240 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -10.7260 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -9.5800 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.1210 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END