CHEMDIV-ZINC04961187 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 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1690 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8520 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8610 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8140 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0920 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0960 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.3530 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0290 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.3480 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9910 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.3160 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0010 6.6660 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 0.0250 -0.1880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0250 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2540 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9320 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.0490 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7830 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4540 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.4780 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.7340 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.7100 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.3070 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.0940 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4580 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.0370 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.2580 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0000 N 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 39 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END