CHEMBLOCK-ZINC04537315 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9720 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.2460 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0880 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2420 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.4540 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.1200 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.0330 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.2780 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.7790 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.8070 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.7550 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -2.8640 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.0250 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.0780 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.9720 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.1860 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.1420 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.9580 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.4810 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.4270 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.3540 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.5260 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.7960 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.0750 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -5.6600 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -4.4110 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -2.8230 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -1.3280 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.4220 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.0160 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.1390 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 23 44 1 0 0 0 0 M END