SIAL-ZINC04530369 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 5.9470 1.2920 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.0950 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.7490 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.0180 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.3920 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.0330 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.1240 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.4950 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.1090 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6790 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.1390 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7440 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.9640 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.2260 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.3330 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -1.6540 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -0.5890 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -0.5820 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.4690 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.0520 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.9310 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.1960 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 2.6140 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 1.7600 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.4780 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.7880 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.6590 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.8250 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 3.1080 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2000 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.0850 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.7090 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.2590 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.9030 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.0150 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.2690 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -2.6100 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.6140 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.8760 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 3.6160 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 2.0940 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6530 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END