CHEMDIV-ZINC06936059 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.8650 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 7.0270 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 7.4410 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 7.5560 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 7.9220 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 8.2060 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 8.1050 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 7.7110 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 7.6140 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 8.4380 -5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 8.7330 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 8.6110 -5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 8.8760 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 8.6330 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 9.9220 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 10.3680 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 9.1400 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 7.3590 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 7.4730 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 7.3360 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 8.2120 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 9.9120 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 7.8550 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 8.3130 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 9.7500 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 10.7030 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 10.9570 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 10.9760 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 9.3820 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 8.3200 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END