SIAL-ZINC04552417 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6820 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0910 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1120 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6960 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0010 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6890 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0790 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7980 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.1550 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7350 -2.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1630 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.8200 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.0110 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0380 3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -0.7110 3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9420 -0.9130 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1050 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.0740 4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 0.2990 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.7620 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1520 6.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -2.8210 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.9510 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0570 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.9700 7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.1790 7.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.3360 6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.1600 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.0590 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.7990 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8810 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8580 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8590 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1460 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6010 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.5590 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5670 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.0130 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.3780 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.0480 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.1180 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.7220 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.6170 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.4010 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.0810 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.4990 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.4760 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0030 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.6040 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.3260 4.6980 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 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 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 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