SIAL-ZINC04534255 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 11.6720 -1.2420 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -0.7690 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -1.3300 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -2.3640 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -2.8360 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -2.2760 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.9760 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -2.2650 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.6900 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.6300 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.0740 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.5360 -3.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8940 -3.6200 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.8930 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.1960 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.1520 -4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6950 -1.0740 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.8740 -4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5770 -2.5970 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -2.4810 -6.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6680 -1.4230 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -3.3180 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -4.7040 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -5.0550 -4.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5770 -4.8440 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.2890 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -6.5230 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -7.4640 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -8.8100 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -9.2160 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -8.2750 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -6.9290 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.7300 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.5300 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 -0.8000 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 0.0380 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.9610 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -3.6430 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -2.6450 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -4.0240 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.9050 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.3230 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.0560 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -3.1200 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -3.0590 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -7.1470 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -9.5460 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -10.2680 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -8.5920 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -6.1940 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -2.5030 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.4770 -5.4400 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END