IBS-ZINC02301490 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3750 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0890 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8430 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3830 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.7730 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.2850 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5600 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.5480 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.0550 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.2230 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.7250 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.0570 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.8890 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.3920 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.5460 -6.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.2280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 4.2190 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.5380 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 6.5660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 6.3490 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 7.9570 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 8.2100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 9.5110 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 10.5650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 10.3220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 9.0250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 8.6960 0.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5630 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7760 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1690 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6790 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.8250 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.3850 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.1060 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.1830 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.0770 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.9280 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.0420 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.4210 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.7110 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 7.3890 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 9.7070 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 11.5810 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 11.1500 0.0200 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END