CHEMSTAR-ZINC04174949 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 73 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0210 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4740 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -1.5630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0320 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -0.3210 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4830 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.0980 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.4440 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.6030 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 4.0240 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 4.2260 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 4.2540 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 4.3980 -6.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 3.4360 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.0690 -6.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 6.1150 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 4.2630 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 3.8970 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.9680 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.7020 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.7550 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.6650 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.5300 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.4800 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.5240 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.5770 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.8590 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 6.0580 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 7.1340 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 8.0740 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 7.9120 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 6.8000 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.3340 -7.3430 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.2150 -7.5620 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.0570 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.4480 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.4380 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9020 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8880 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8760 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.9780 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.0030 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.8550 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.9120 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.6860 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.3880 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 7.2560 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 8.9340 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 8.6580 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 6.6880 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.1460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.0710 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.0780 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.0600 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.5280 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 M END