CHEMSTAR-ZINC00169718 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.6730 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.0440 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.2320 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.0450 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.6740 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.4970 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.9830 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.5780 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.4970 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.7960 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3130 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.5490 -4.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.5880 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.1840 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.3030 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.6050 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.7430 3.9420 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END