CHEMBRIDGE-ZINC01060037 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4220 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.9810 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5260 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4770 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6070 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3330 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0870 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.3510 -3.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.3150 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2840 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9170 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1020 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.1230 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6050 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9310 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.7790 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.9950 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1860 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6960 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.0890 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.5370 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2100 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.1710 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.0030 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.3850 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.3200 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.4690 -4.8930 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END