CHEMBRIDGE-ZINC00258894 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7870 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.2010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.9570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.3850 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.6670 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.1930 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.0710 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -9.0490 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.7850 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.4480 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.3960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.9510 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.3270 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.1260 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -10.0720 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.9020 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.7460 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -9.5850 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.5360 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -7.1710 0.6160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 3 0 0 0 0 M END