CHEMBRIDGE-ZINC01153189 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.5220 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.8180 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.4440 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.7460 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.4200 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -3.7930 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -3.4880 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.8830 -3.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4710 -4.4720 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -3.6190 -2.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1350 -3.7480 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -3.2740 -9.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -3.1410 -8.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -5.1350 -8.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.9190 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.4550 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -4.3190 -5.7370 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END