CHEMBRIDGE-ZINC02813638 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.2930 1.3630 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.5610 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 1.2390 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1890 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0060 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9680 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.1670 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4030 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2280 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1150 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.0990 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.3890 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7200 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.2440 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.5670 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.5060 -4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.7860 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.1660 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 2.8320 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 3.1540 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 4.1280 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 4.7850 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 4.4700 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 3.5020 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 5.1770 -4.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5730 6.0360 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 4.9010 -5.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9450 0.6790 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.9790 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.0030 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.8570 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.5280 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.5760 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3350 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.6640 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5220 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.8500 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.6240 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.1480 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.9670 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.7550 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.6410 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 4.3780 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 5.5460 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 3.2590 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END