CHEMBRIDGE-ZINC02443897 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6630 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.6670 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.4400 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.9130 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.4670 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.8400 2.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.9310 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.3880 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.0130 5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.2130 5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.5610 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.7230 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.0660 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.2480 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -5.0860 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.7490 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.3190 9.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -6.0230 10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.5830 10.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.0600 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.0440 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.6420 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.4130 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.4720 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.8040 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9170 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.7980 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.3900 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.5660 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.5800 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.1910 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -4.6270 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -7.1000 10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.7440 11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.6530 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.5810 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.9610 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.0700 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END