CHEMBLOCK-ZINC01442224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.0660 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.3010 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7140 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.6950 0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.7500 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.1090 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.0110 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.3920 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.7860 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 -4.4080 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.2650 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.5170 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.8900 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2810 -3.2270 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.4890 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.1900 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.8220 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.7520 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.0510 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.4180 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.3590 6.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0370 -1.2140 6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.1790 6.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0940 -5.2360 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.5520 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.9810 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.8280 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.6740 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.3240 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.1170 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.7680 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4620 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.8070 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.7790 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.4320 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.8920 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END