CHEMBLOCK-ZINC04578164 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 5.0190 -0.3070 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.2410 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.9220 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.3730 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 0.5380 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.7010 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.1520 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 2.5000 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 1.5880 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 0.4260 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.0400 -5.1600 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 4.3660 1.7110 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.8760 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.9560 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.4910 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.5710 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -1.2020 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -0.0310 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 0.9290 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.3500 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.9810 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.5830 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 3.3280 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 2.8900 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 2.1580 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 0.8160 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.2240 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.3910 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.8680 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END