SIAL-ZINC04552418 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.6310 0.9390 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.5580 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.1200 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.5200 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.3460 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.7670 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.3600 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.7840 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.5780 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.9590 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.5620 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9120 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.9380 -2.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.6890 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.1250 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3220 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.2120 4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -0.9590 3.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -1.2470 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2180 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0510 5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -0.5500 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.2560 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.5440 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.7520 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.3580 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.1890 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3540 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.4670 5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.3560 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7760 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.1680 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.8720 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.3420 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.1840 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.3740 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.1250 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.5660 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.3720 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.1420 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.1600 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.6230 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.9660 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.1680 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.4910 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.0310 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.0460 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.6740 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.6660 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.5810 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.9740 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.6740 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.2040 5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 14 40 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 25 1 0 0 0 0 17 33 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 53 1 0 0 0 0 33 52 1 0 0 0 0 M END