CHEMBLOCK-ZINC04760957 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1340 1.3340 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1680 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.0510 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3180 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2260 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8670 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3470 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.8770 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.9920 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.4790 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.8500 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.7330 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.2500 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8530 -3.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.4610 -1.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.4940 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.4480 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.3800 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.6940 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.6490 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.8140 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.0310 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.0810 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.9210 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.1700 5.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.6500 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7730 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6660 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7770 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1380 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.0070 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.4840 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.3500 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.2420 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.3450 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.7020 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.7810 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.0310 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.9610 2.0210 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 6 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 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 M END