SIAL-ZINC03091350 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.6430 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.0900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5620 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9500 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7790 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.0300 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.4760 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.7870 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.0370 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.8640 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.1370 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.5390 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.6640 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.4580 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.8910 -2.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6050 -10.6580 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.2370 -3.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.7640 0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.1570 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.5810 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7870 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7710 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.1700 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7630 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.5190 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.8030 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.9710 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.8900 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.9060 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 2.0310 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END