CHEMBLOCK-ZINC02953964 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6310 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4700 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5320 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7430 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7080 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.5900 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.0100 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.8060 7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.8620 8.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8250 -3.4780 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.7630 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.7140 10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.7820 10.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.8200 11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.9980 9.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.4480 10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.5710 10.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.5770 11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.0400 12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.2220 13.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.0560 13.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.5210 12.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.2860 11.4800 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 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7090 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1230 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.0670 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0920 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.1480 9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.3420 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.3290 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.1350 10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -6.1880 12.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.5130 12.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -7.3820 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.1030 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -3.0370 11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -1.5790 13.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 0.6920 13.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.5190 12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.0800 10.8770 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END