SIAL-ZINC04534091 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.2780 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.6330 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.6320 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.2370 -4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2300 -1.2540 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.1840 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.0750 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -1.0220 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -1.7920 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.2440 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.1930 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.1480 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.9780 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.1410 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.2810 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.1180 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -0.1200 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.0860 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9870 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2650 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.7580 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -0.1240 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END