CHEMBLOCK-ZINC04190127 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8140 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.0030 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.9680 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8110 -3.5690 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -3.6800 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -5.0740 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.4600 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -5.9660 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -7.2600 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -8.0900 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -7.6450 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -6.3650 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -5.5250 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.6210 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.3240 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.0880 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 0.8510 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 0.5540 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -0.6800 2.0370 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.7330 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -3.1240 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -7.6080 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -9.0900 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -8.2990 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -6.0250 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -4.5290 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.0580 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.1430 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 1.8160 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 1.2880 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.9110 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END