CHEMDIV-ZINC04095394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5000 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0280 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.3370 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5620 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0140 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.6720 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -2.3740 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.1850 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -4.3000 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.9060 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.6190 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.3180 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.8460 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.9900 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.3150 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.9290 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.3660 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.1990 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.5930 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.1560 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.3070 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.1850 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.8510 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.6380 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.7590 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.1000 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.5490 5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.2060 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5500 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8810 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8100 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8990 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.0950 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.3290 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.6280 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.0600 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -6.8400 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.5430 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.4660 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6870 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.3520 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.7560 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.3760 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.2000 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.2820 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.0080 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.0660 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.2520 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END