CHEMBLOCK-ZINC04694322 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2550 -0.4550 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.4340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.8480 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.9860 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.4580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.8480 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.8750 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.5070 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.1290 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.0990 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.5940 -4.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -1.3920 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.6490 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.8100 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.1460 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.9740 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.6270 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.1160 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.8970 -6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.8720 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -5.7010 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -6.7190 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -7.9170 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -8.0990 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.0820 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7600 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.5560 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.3920 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.8660 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.5760 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2040 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0310 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.6570 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.9870 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.1370 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.1840 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8360 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7810 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.7860 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.8730 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.4400 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.1550 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.7840 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -6.5730 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -8.7060 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -9.0310 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.2450 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.5120 -5.8180 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END