CHEMBRIDGE-ZINC04990143 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6670 -0.5710 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.4260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 5.3810 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 5.8800 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 5.4600 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 4.0160 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.0440 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.4520 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.3710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.6840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.8960 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 5.7350 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 5.7800 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 6.9680 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.4840 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 5.5830 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 6.0800 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.8720 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.7820 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.0250 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.0440 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 4.2550 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.5940 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.9050 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END