SIAL-ZINC02564829 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1150 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1570 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6880 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.2190 9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2980 12.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0260 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4930 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.5350 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0680 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.7780 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.3100 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.1300 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.5970 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.2090 12.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6890 13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.6760 12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6070 6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.6130 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7290 11.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.7340 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END