SIAL-ZINC04546445 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.9080 1.3610 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.1580 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.8130 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.7750 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.4910 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.7560 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -0.6960 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -1.7800 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0980 -2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -0.1280 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.9560 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.1430 -3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -1.5980 -2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -2.6180 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.7870 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.1840 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.8340 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.7310 -5.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -2.1690 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.9820 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.1550 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.6580 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.1500 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.2570 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.6200 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5290 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.6490 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.8250 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.6930 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.2840 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.8520 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.2470 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.3030 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.5070 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.5120 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.9380 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.4810 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7000 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.8280 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.5290 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.9020 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.9840 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.7470 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.0660 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.6640 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.9870 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.0710 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.3140 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6450 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.5130 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.2200 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.1140 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0420 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.6100 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.1960 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END