CHEMBRIDGE-ZINC04819158 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6970 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.1650 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6050 3.3820 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.5770 -0.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8330 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.1350 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.8940 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.6040 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.0270 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.7690 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.3410 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.3460 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -3.9080 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -3.4720 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.4720 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.9090 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.9990 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -2.7160 -5.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -2.2070 -6.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -0.6350 -5.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8740 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5880 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1470 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.4320 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.1200 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.4910 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -3.6870 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -4.6900 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -3.9140 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.1310 -5.0880 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 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 7 1 M CHG 1 9 -1 M END