CHEMSTAR-ZINC04579549 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0820 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4980 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3840 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0820 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0790 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.4110 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.7360 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.7280 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.8300 4.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2220 6.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7800 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9950 -6.0600 C 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.9480 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.8330 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.1930 9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.7730 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1760 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6540 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.3780 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3540 -6.0900 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END