SIAL-ZINC04521221 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5650 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0660 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -0.3920 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2440 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 0.3160 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.2410 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 0.4110 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.8910 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.6610 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.1610 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.1060 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.5940 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.4970 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.5480 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.0090 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -1.7240 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -1.0800 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -1.8380 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 -1.1870 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -1.9330 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 -1.3350 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5360 -0.3200 5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.5940 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.7930 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.7450 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6790 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0730 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9180 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.7650 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.6680 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.0780 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.8390 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.2070 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.1070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.5250 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.4080 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.1320 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -1.7300 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -2.7620 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -1.0520 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.0370 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -1.8560 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -2.8790 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -1.1640 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -0.1440 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 -1.9550 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 -2.9720 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2980 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5250 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9800 -1.9470 7.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END