CHEMBLOCK-ZINC04619963 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.9110 1.5560 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.0430 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.4720 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.7930 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.4940 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.4000 3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -2.2150 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9080 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.5310 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.9250 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.4620 4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.7690 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.7570 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4560 5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.0990 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.3030 6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.8500 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.5800 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.8100 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 1.2190 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 2.5240 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 3.4360 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 3.0350 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.7320 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 4.7210 8.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.4300 6.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.0330 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.9430 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.7690 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.4340 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.1700 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.3560 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.0930 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.3260 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.6080 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.2910 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.2060 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.8740 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.7130 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.3880 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.5120 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.8410 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 3.7470 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.4200 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 4.8810 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END