CHEMBLOCK-ZINC04127095 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4820 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.6360 2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 0.3530 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5520 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9220 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.3670 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -3.1340 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.6370 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5120 -2.9620 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.1230 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -0.8050 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5090 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.9760 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.8120 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.5080 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.8400 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.4910 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.6920 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.7700 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -7.2090 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.4440 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.8070 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4920 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.2760 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.4260 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.9200 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.9940 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.4010 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1030 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5820 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1390 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END