SIAL-ZINC04789968 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.6030 -0.3030 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1370 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5870 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.0480 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0680 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5340 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8920 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7830 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.3160 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.9590 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 -0.7760 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.2200 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.8000 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.1990 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.1240 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.7270 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.8150 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.3090 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.7200 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.6410 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.1400 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.0470 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.9820 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.0840 -2.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5830 -3.5170 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -3.0140 -1.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7930 0.3020 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.3510 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.0200 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.9110 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7450 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8380 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.2570 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.8440 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.0130 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5950 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.5850 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.4370 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.7140 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.4960 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.3760 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -3.1050 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.9270 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.9130 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END