CHEMBRIDGE-ZINC01230284 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.7740 0.9060 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4870 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7410 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0170 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.0450 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7860 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.5090 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.3380 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.9730 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.3800 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.9750 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.2020 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.8390 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.0270 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.6240 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.0360 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.8090 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.1770 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.9720 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.1370 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.2520 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8590 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1940 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.9030 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2840 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.9620 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.0340 6.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3180 -4.4370 7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.2500 6.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2700 1.4560 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.8500 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.4190 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0580 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2150 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.5830 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.3080 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.4380 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.5050 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.3890 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.5140 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.5660 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.5100 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.6300 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3040 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.1160 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3770 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.0400 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END