SIAL-ZINC05273957 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.4540 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0530 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -0.4820 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6970 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.1920 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.1680 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -2.7370 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3090 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -1.8440 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.6090 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -1.6260 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.2280 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.3000 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.9160 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -0.8780 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.8240 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5870 -2.4910 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.2680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -4.6800 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.3500 -0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4320 -4.1260 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.3360 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7290 -3.6120 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.0070 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.3190 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.4350 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.6910 -4.2370 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.6960 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.7080 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.7390 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.0860 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.9210 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.7730 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.5960 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.7090 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.8420 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.7340 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.5600 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.5940 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.2770 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.0260 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.5780 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9390 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6870 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.3780 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.1300 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.0450 -3.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4290 -5.1420 -5.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END