CHEMBLOCK-ZINC03624504 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0830 2.0870 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.5820 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.1690 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.5750 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3910 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7670 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.5950 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.0520 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.6810 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.8490 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.9570 5.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -5.9320 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.1230 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.8760 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.3440 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.3680 5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.3440 5.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.4810 6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -6.3750 6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -6.1220 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -5.5190 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -6.1260 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -7.3450 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -7.9480 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -7.3380 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -7.9630 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -7.8270 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -7.2520 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -8.3900 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.3940 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.6220 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.3190 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.2750 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.3500 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.1380 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0620 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.1920 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.6660 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.2600 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.7780 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.6790 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1410 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.4060 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -4.5710 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -5.6540 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -8.8960 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.8090 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -8.4890 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -8.8670 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -7.5840 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -9.1260 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.0280 7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.5190 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END