CHEMDIV-ZINC02691322 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0020 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6160 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.1380 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.4960 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.9000 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.6440 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0080 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7440 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1630 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.5330 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.8720 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.4990 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.5400 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.6880 5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.5330 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.2680 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.3500 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.4530 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.2690 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.0060 9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.1050 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.9340 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.9950 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.4100 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.5760 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.9570 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.1710 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.0050 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.6300 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.2140 0.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7850 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7210 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6280 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.4220 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.5220 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.4290 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.4490 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.1220 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.1450 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.0980 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.7920 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.3710 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.4060 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.4090 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.0860 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.4680 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.5040 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 M END