CHEMDIV-ZINC03894175 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -4.0470 1.4380 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.0920 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.5780 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.1070 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.1160 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -4.4060 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.7480 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.2640 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -6.5430 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.6970 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.5750 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.8560 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.9950 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1630 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.3790 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7210 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.8400 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.6230 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.2990 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.0780 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.1760 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.7840 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.8170 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.8030 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.4570 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.4700 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.2120 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.1990 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.4720 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.4860 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3060 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.1410 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.5340 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.3460 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.6380 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.7530 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -7.5960 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -6.3140 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5080 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.1140 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.0890 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.4890 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 22 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END