CHEMBLOCK-ZINC00051236 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.9640 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.0190 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.6670 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.4740 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -9.7460 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -10.0910 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.8210 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -11.1370 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -10.7240 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -9.9960 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -9.6830 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1470 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.0500 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.6860 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.5960 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3270 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.5240 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -9.6750 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.1430 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -11.7060 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -10.9710 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -9.6730 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -9.1170 6.0040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END