SIAL-ZINC04556806 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.5500 -1.3940 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4650 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 -3.3140 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9270 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -2.0710 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9550 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -4.8320 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3270 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -4.0690 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.8490 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 -3.7040 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9200 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2130 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.9220 2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 -1.8760 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.0200 3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 -2.8200 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.0420 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.8270 5.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 -1.6100 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.6800 4.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 0.2550 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5770 3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9290 -0.3310 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.4420 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.9370 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.9650 6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.5060 8.1350 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.6830 8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.3760 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.3880 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.2170 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.3390 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.5230 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.0450 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.7800 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5090 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.3220 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.0190 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.6090 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.3360 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.2750 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.7710 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.9890 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.8400 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.3700 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.4070 9.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.0400 7.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.6380 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.7170 10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 30 31 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 35 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END