FDA-ZINC00601270 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.1540 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.8230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.5990 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 8.8160 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 10.3000 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 10.7720 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 9.9160 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 8.4440 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 12.2170 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 13.0360 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 14.3610 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 14.8680 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 14.0490 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 12.7250 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 16.6810 0.3500 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 10.6340 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 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 3.3460 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 6.0860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 6.0770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 6.3360 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 6.3450 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 8.4740 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 8.6780 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 10.8780 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 10.4420 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 10.2190 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 10.0520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 8.3060 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 7.8300 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 12.6390 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 15.0000 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 14.4440 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 12.0860 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 10.9150 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 8.0410 0.0130 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 M END