SIAL-ZINC05324928 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.0880 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.3430 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.4230 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.2490 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0350 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.3450 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.4180 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.1200 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.7920 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 2.0190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 1.6910 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 2.9000 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 3.9180 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.5080 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.9590 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.6580 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.9500 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.3980 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.0380 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.5150 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 2.8490 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 2.2970 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.8610 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 1.4140 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 2.8440 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 3.6440 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END