CHEMBRIDGE-ZINC00443304 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.8470 1.4840 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6790 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0530 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7530 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0610 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6900 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7300 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9430 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -1.0110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.6320 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.7090 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.8950 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9950 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8230 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0530 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.6150 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7260 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.3110 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.9120 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4340 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.9370 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.7020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.9120 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.9190 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1340 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1490 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.5630 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0320 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.0780 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.0160 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.4920 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.9610 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.7700 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.5120 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.0000 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.5810 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.6160 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.9680 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.7770 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.5470 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END