CHEMBLOCK-ZINC00062410 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.3100 3.6270 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.3210 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.1880 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.6890 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.3960 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.5870 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.0640 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.4820 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.6020 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.0860 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.4840 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.1360 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.2280 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.2000 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.7490 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.3050 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.7560 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.1650 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.8880 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.3440 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.6530 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.5690 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.0840 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.6240 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 4.4700 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.7180 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.3250 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.2300 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.2700 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.5090 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.0220 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2170 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7680 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.8990 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.8570 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.8480 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.8800 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.7130 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.7620 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.5690 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.3440 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.1600 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.6470 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.4040 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END