CHEMDIV-ZINC06845388 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.7590 1.0620 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4030 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5840 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -0.2150 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0720 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.1900 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.2380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.4530 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.5120 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 0.6420 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.8600 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.0780 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.1440 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.1760 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.1910 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.1450 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.2300 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.7130 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -6.7810 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.3740 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.8940 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.8250 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.4680 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.2940 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -9.2270 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.4210 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.1910 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.6910 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.3480 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6890 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.0320 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.4500 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.6360 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.3540 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -0.6790 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 1.3750 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.7630 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.0930 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.2530 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -7.1550 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.4530 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.8840 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.6690 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -9.8480 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -9.8610 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END