CHEMBRIDGE-ZINC02460970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 0.7470 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5200 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.0820 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6860 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.1350 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.1850 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.9520 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.4000 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.0650 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.4030 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.9880 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.1540 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.5080 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.9500 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.9950 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.4580 -5.0920 S 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 0.0230 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.5860 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0340 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.7170 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7350 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.6160 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.9830 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.9980 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5990 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.1640 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.9930 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.1720 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END