CHEMBLOCK-ZINC04632222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1160 1.7150 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.3290 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.4190 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.2560 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.6350 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.3730 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2280 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.9330 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -2.2740 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.5990 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -3.1380 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.0410 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.4670 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.3870 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1820 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.0450 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.0410 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.0970 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0070 6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1470 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.6120 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.7090 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.4440 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.9250 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.5220 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.7380 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.3650 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.7840 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.5640 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.5770 -7.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.2810 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1530 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.2840 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.4480 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.1560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.1200 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.0070 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.0700 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.1590 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.1830 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.9730 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.0320 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.7500 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8570 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.8210 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.1950 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.5120 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.1340 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.0460 4.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.9570 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8980 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END