CHEMBRIDGE-ZINC00091077 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0990 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6940 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0350 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6920 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0530 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1070 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8240 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3270 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.9070 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.1980 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7500 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0310 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.3780 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.2210 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.0330 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.4000 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.0650 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.0960 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.7290 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.0640 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8550 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8450 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6330 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8720 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.6430 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.6980 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.9760 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.7390 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.2200 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.6950 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.7280 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.1920 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.9360 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.4980 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.0900 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.3270 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.9680 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.1940 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.5700 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.0390 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.6320 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1970 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.8380 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 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 48 1 0 0 0 0 25 49 1 0 0 0 0 M END