CHEMBLOCK-ZINC00106244 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.9910 -0.4680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.3730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.4430 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2710 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.0330 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.9670 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.1340 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.7810 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.7220 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.5880 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.4690 -3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -4.9550 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.8410 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.6050 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.5560 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.7200 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -7.2720 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.4190 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.0180 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.4620 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.3180 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -10.1460 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -10.6460 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -11.5060 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -11.4940 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.5170 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.8900 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.3780 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.8480 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.3210 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.6780 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.0820 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.5850 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.2750 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.5670 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.8060 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.8500 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.9250 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.8870 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -9.8110 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -11.8880 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -10.9020 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -12.3420 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -10.8820 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -11.8760 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -12.3300 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.6700 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.8510 -4.8200 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END