SIAL-ZINC05273723 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.4640 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.0270 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -0.4540 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.7330 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.2610 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.9250 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.9560 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.2560 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.8130 3.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.1550 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.1230 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -6.0260 -1.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1910 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.0340 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.0630 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.0250 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.0890 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.2060 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.2710 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.2050 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.7100 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.9670 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.1520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.0400 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.7520 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.5960 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.1330 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.0560 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 4.5130 4.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.9850 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.6140 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.9450 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.3780 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.4630 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.6150 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.5470 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.6390 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.6570 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.0690 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.1850 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.0560 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.1110 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.6700 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.1930 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.1050 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.5900 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3700 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.9520 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.8150 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.3710 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4010 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.3990 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.3870 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.5820 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.5060 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.8600 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.4460 0.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6690 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.3490 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 59 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END