CHEMBLOCK-ZINC04856411 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.4010 -3.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.7930 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.2440 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.0710 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.8630 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.0180 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.3830 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.5880 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.4280 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.9440 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.0780 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.5120 -5.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.0670 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.5800 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6360 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8050 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.0860 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.0120 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.4770 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END