CHEMDIV-ZINC06871022 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4450 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.0600 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0500 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5220 -6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.7350 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.8030 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6060 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.1840 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.5310 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.0540 -7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1950 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.5070 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.7880 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.0350 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.7030 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.8450 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.6920 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3780 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4980 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.0350 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6350 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.3410 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.9270 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.4530 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 4.1420 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.4310 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.7130 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.0530 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END