SIAL-ZINC04542767 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.8470 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -3.7180 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -4.3370 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -4.5730 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -4.1560 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -4.3800 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -5.0150 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -5.4340 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -5.2100 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -5.7250 3.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -6.0580 6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -6.2500 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.3950 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -4.6600 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.6610 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -4.0580 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -5.1870 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 -6.7580 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -6.8560 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -5.2820 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END