CHEMDIV-ZINC06857880 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.7530 1.3200 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1670 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.9990 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3880 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.9740 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1390 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.7480 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.4000 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.2030 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.5240 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.4180 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.1490 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.4930 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.5430 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -7.1290 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.7800 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.7900 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.3700 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -9.0070 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.3320 -0.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0210 1.6530 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8370 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.6170 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.5740 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.0000 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.5250 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.1200 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.9140 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.1090 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.2900 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.8770 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.8160 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.2820 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.6930 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -9.8110 -1.9080 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 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 1 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 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END