CHEMBLOCK-ZINC04745759 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 6.0440 7.4120 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 7.2560 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 5.9990 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.9350 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 5.0880 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 6.3140 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.7780 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 3.5700 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 2.9030 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.5270 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0760 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.4810 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2980 1.3720 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.9500 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.6010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.3920 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.6760 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 0.4310 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.2600 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.7170 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.4650 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.2260 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.3920 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -1.7780 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -2.8660 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.1130 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.6900 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -0.6620 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 8.4010 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 8.1270 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 5.8670 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 6.4220 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.0620 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.1260 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.7940 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.4080 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.8020 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.4230 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.1610 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -3.3870 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.6060 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -2.5950 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.0960 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -0.4040 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.0190 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 0.3250 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -0.8830 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.2560 1.6070 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END