CHEMBLOCK-ZINC04580625 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.9110 -0.1690 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.4250 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9010 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.0520 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7600 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.3340 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1890 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.8310 -1.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6800 -1.7560 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.6650 -1.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7640 -1.2160 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.9640 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.8940 3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2070 5.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 0.7650 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.0290 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.4140 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.4860 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.9530 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2780 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.9620 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.3280 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.0070 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.3240 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.8770 9.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.2750 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.4080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.3520 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.5550 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.4050 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.6460 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.9000 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.0530 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.8810 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.7930 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.7840 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.4240 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0660 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8690 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.5590 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.5210 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.8460 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4250 3.4670 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 43 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 43 -1 M END