CHEMBRIDGE-ZINC02805854 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.8890 -0.7600 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8030 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.6960 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.6480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.7250 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8620 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9090 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.0820 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.3680 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.3880 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.4710 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.0560 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.8990 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.4140 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.2100 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.4810 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 3.9830 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 3.1900 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 4.2250 -10.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 4.5700 -10.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3880 4.2210 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 3.8710 -11.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 6.1170 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 6.6060 -11.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.6260 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.4010 -6.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1830 -4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.0620 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.7890 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.1600 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1430 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4430 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6410 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.3230 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.4610 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.9600 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.9180 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.4150 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.8340 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 4.9900 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.5890 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 4.1660 -12.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 2.7850 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 4.0990 -12.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.1330 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 6.7180 -9.4810 O 0 5 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 46 -1 M END