CHEMDIV-ZINC04961194 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -3.0800 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.5180 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.4240 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8940 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.4560 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.5460 5.2810 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 2.2240 -3.1510 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.7670 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.6030 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.8230 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.2010 4.8850 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 12 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END