CHEMBRIDGE-ZINC00618573 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0820 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7700 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0760 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6940 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.9060 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.7050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -7.3830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.7180 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.7290 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -9.3560 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -8.7050 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -9.3290 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -10.6060 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -11.2680 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -10.6480 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -11.3480 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -10.8450 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8600 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8560 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1610 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6240 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6140 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1520 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6310 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6350 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.9980 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.0020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.2600 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -7.7100 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -8.8180 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -11.0850 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -12.2630 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -12.5450 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -12.9650 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END