CHEMBRIDGE-ZINC04815957 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0890 1.9870 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.6120 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.2270 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.3310 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.7130 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.5500 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.0740 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.7320 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.2720 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.5820 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.8860 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.8830 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.4430 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.1870 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -0.2760 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -2.6160 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -2.7550 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -4.1890 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -5.0900 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -4.2970 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -5.4640 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 -5.3240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5770 -6.4300 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -7.7040 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -7.8360 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -6.7290 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 -8.9000 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1970 -8.6940 0.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7900 2.6180 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.1970 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.2860 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.6110 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.4630 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.7800 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.3650 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.9210 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.2310 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.9400 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.2540 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -2.4300 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -2.1190 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -3.4460 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 -4.3560 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 -6.2980 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -8.8150 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -6.8950 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 -10.0210 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 2 0 0 0 0 M CHG 1 28 -1 M END