CHEMBRIDGE-ZINC04741452 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6910 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4360 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3810 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0020 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0240 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.7960 7.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.1740 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1520 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.7780 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4550 9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.4290 10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.7240 11.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0750 10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8730 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0630 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6410 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.5450 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.4870 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.4890 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.9960 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6640 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.7220 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.6880 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.1730 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.9930 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.9450 11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6840 12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.4740 11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1210 9.2430 N 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END