CHEMDIV-ZINC03648586 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1020 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3150 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5630 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1790 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.8060 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0420 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.2680 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9670 -11.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.3000 -12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.1280 -11.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.5080 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.5180 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.1340 -10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.7500 -11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.7450 -12.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3530 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.5330 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.7950 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.8180 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.4220 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.4440 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.0040 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.0410 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.1420 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.2330 -12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.2290 -13.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END