CHEMBRIDGE-ZINC02880334 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3.3390 7.8500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 8.5620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 9.9760 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 10.7610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 12.1420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 12.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 12.3580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 10.9790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 10.1810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 13.1380 -0.0140 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 2.7700 8.1410 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 8.1320 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 8.2720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 8.2810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 12.5950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 14.0140 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 10.5280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 9.1050 -0.0050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END