CHEMBLOCK-ZINC04578111 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9570 0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.5200 -4.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.3040 -5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.7780 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.8060 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.1150 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.4910 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.5370 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.9910 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.4200 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.7170 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 1.3900 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 0.6560 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.6410 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.3140 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.5310 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.7970 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 0.5010 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.4700 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3140 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.0130 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.3740 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.0700 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.0840 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.4110 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.9330 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.6790 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.4860 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 2.3510 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 2.2410 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.3150 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 1.2900 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 0.4230 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -1.1640 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.2390 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 0.3200 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -2.4550 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -1.7640 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -1.4310 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 0.2680 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.0240 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.0530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.3940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.7340 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 57 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END