SIAL-ZINC05274128 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.2480 0.2540 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.2480 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5000 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.5700 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.7590 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.0040 2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -2.1890 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0860 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.9520 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.3230 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -4.3070 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.5010 3.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -4.5190 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.8180 3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3660 -5.8410 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.9320 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -7.1130 5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.9120 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.4140 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.4070 4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 -2.0800 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.2120 5.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3080 -0.8240 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.1270 5.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 0.3390 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7460 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.0500 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.9310 6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.5660 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.8010 9.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.8630 6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.6230 5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.9260 5.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.5870 5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.8010 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.4080 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.7730 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.4370 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.6240 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.7670 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.6170 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.5030 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.2630 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.0590 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.9860 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -7.2500 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.9550 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.1060 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.5830 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.4830 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.8880 8.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.4890 5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.0240 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.1790 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 52 1 0 0 0 0 36 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END