CHEMBRIDGE-ZINC00751898 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5350 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5070 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.0050 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.6220 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.3420 1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.2180 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.9200 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.5000 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.1640 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.2840 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.5060 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.7730 1.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.5180 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.7400 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.9300 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.8500 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -11.1180 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -12.1490 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -11.9300 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -10.6770 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.6380 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.8980 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4940 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4800 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9150 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8990 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8810 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.3100 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.0090 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.1500 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.3670 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -11.2900 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -13.1300 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -12.7420 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -10.5120 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.6600 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0980 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.2380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1000 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.5700 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1160 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.4860 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.2020 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END