CHEMBLOCK-ZINC03624501 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.2830 -0.1600 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.5200 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.4280 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7470 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.8850 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.2030 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.4870 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.4520 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.1300 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.8470 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.7630 5.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 -4.8280 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.4920 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -3.8330 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.4640 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.9750 6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.3550 7.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5610 8.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.3440 7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.0370 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.3170 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -6.6400 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -7.6810 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.3790 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.0600 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -9.0390 9.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -9.5700 10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.9610 10.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -11.0740 10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.5180 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.2560 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.2980 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.1950 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9770 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7870 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.0090 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.0180 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.5230 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.3110 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8070 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.0870 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.4360 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.9970 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.5210 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -6.8240 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.1650 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.8490 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -9.6960 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -11.4980 9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -11.4710 10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -11.3660 10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.4210 5.6110 O 0 5 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 M CHG 1 52 -1 M END