CHEMBRIDGE-ZINC02880524 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.6250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 6.3360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 7.7500 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 8.5350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 9.9160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 10.7120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 10.1320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 8.7540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.9550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 10.9120 -0.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0310 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 5.9150 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.9060 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 6.0460 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 6.0550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 10.3690 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 11.7880 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 8.3020 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 6.8800 -0.0060 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END