SIAL-ZINC04576711 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.9500 1.1530 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.7070 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.1200 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.0380 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.5920 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.0070 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6250 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.0310 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.3930 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.0870 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4740 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 4.2060 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 3.5720 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.1580 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.5230 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 2.2730 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 3.6640 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 4.3140 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.6200 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.6010 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.5530 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.4860 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.4200 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.5410 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 3.9890 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 5.2850 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.4440 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 1.7820 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 4.2360 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 5.3940 -0.5530 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END