CHEMBRIDGE-ZINC05022722 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8110 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.0280 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.2400 -0.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8920 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.5530 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.7700 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -1.7660 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -0.3690 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 0.3640 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -0.2820 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -1.6750 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -2.4160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 -2.3040 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -3.7330 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 0.4460 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 1.8680 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.6920 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.8130 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 0.1350 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 1.4430 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -3.4940 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -4.0960 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 -4.1060 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -4.0860 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 2.3260 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 2.1760 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 2.1870 -0.7640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END