CHEMBLOCK-ZINC06668695 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0390 1.0930 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2320 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.7180 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.1670 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5020 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9580 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.2490 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.6730 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.3270 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 4.1380 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 4.9710 -1.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 4.4950 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 6.3810 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 4.3800 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.0140 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 2.5440 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 3.4240 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 4.7950 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 5.2760 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 2.9270 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 1.5120 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 1.4510 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 2.7300 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 3.6920 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 4.9040 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.1530 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.5020 1.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9880 1.4490 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.8940 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.1940 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.9760 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.9770 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.9940 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 5.3980 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.8670 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.1970 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 2.3070 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 1.4740 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 5.5270 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 6.3450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 0.9750 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 1.1030 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 1.4680 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 0.5510 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 3.0940 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 2.6060 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.8930 1.5190 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END