CHEMBRIDGE-ZINC04821483 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0530 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.9320 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.0390 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -9.7130 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -9.4390 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -10.7030 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -11.9300 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -13.0890 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -13.0240 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -11.7990 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -10.6340 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -9.4280 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.4340 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.3700 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.3930 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.6420 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -9.6120 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -11.9840 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -14.0480 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -13.9310 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -11.7480 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.4100 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -9.8910 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -10.0060 -7.2930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END