SIAL-ZINC04533734 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.1860 1.3130 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0300 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6920 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.1220 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.1640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.8870 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.2510 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.6070 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.1130 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.8640 0.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 6.6090 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 8.1340 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3570 8.3910 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 8.6590 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 8.8270 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 8.8360 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 9.2740 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 9.2370 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 8.8830 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 8.7990 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 9.8410 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 10.2930 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 10.3880 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 11.5620 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 12.1620 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 11.4090 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 13.3140 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 14.3480 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9710 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.7120 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.7930 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8580 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3960 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.6730 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.5650 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.9770 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.8270 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 6.3460 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 6.1630 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 8.6690 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 10.2960 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 8.6210 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 8.4890 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 9.5770 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 10.6940 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 12.3380 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 11.2180 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.5050 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 9.5500 -3.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7770 13.1000 2.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3970 12.7810 4.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9660 13.7550 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 12.9360 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 12.3800 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3970 -1.3640 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 49 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 31 48 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END