SIAL-ZINC03091236 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.2010 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.2190 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6750 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.0220 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.1760 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.6060 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3920 -2.1400 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.1320 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.6080 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.9300 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.0920 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.2080 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.9360 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.6860 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.3940 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.4530 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6840 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.5590 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5600 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5770 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.6200 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.4850 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.8550 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.2770 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.7170 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.0870 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.6520 -0.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 27 -1 M END