CHEMSTAR-ZINC03165589 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2180 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.1920 0.0130 I 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.4190 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.0780 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.4760 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.2650 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.4220 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.3180 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.6580 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.1340 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.0120 2.3070 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END