CHEMDIV-ZINC06752416 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2610 1.3760 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.8980 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.1790 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.9620 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.3300 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 5.6190 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 4.7530 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 7.1090 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 7.4100 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 8.9120 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 9.2200 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 9.3100 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 9.1230 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 9.2930 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 9.6390 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 9.8210 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 9.6520 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 9.7520 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 9.4650 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 9.4710 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 9.1820 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 9.7680 -6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 9.2970 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 10.0610 -7.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 10.0540 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2910 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.7550 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2100 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1620 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.0930 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.5450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 3.2600 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 4.0160 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.4680 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 6.0930 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 7.5220 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 7.5740 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 6.9960 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 6.9000 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 9.3370 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 9.4480 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 8.8510 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 9.1540 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 9.7670 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 10.0870 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 10.2870 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.6940 1.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9580 1.3790 0.0230 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END