SIAL-ZINC04533483 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6910 0.7160 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.8270 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.9200 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 3.2610 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 3.3850 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 2.8510 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 4.8860 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.2640 3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4640 4.6830 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 6.7580 4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 6.9680 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 7.1160 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 8.1880 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 8.5030 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 7.7650 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 6.7240 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 6.3990 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 5.2970 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 4.7980 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 4.9060 3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2990 3.4300 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 3.0020 1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 3.5940 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 3.8860 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 3.7950 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.4760 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.6360 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 4.3340 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 4.4630 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 4.6700 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.5660 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 2.5840 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 6.0440 6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 9.1850 5.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 7.5360 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.3670 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.0700 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.9540 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.1170 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2620 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2280 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.1100 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 5.5040 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 9.3290 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 8.0080 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 4.0160 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 4.5540 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 5.0420 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.3060 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 5.4700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 5.3830 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 8.4760 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.3720 1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9670 1.0880 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END