SIAL-ZINC04557142 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8210 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4970 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9470 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 -2.3620 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.7420 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -1.3270 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.0860 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9160 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.8400 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8490 0.0070 O 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 -2.7000 -1.2670 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.8010 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.4590 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.7290 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.1460 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.5430 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END