CHEMBRIDGE-ZINC00200397 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.7580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.0840 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.2500 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.5790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.4170 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -0.4340 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -0.7600 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 0.1680 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 1.5540 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 2.1410 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 1.3520 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -0.0240 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -0.6340 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -1.9710 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -2.1030 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -3.1540 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.5380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.1240 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 1.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.6160 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.3480 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 0.6030 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 2.1680 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 3.2170 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 1.8190 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -0.6290 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -2.7150 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END