CHEMBRIDGE-ZINC00467848 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4990 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.3710 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.7470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.5800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.9770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.7140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.0930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.7360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.9430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6090 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.3480 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.5520 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.5600 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -4.1340 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -5.3270 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -5.8930 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -5.2690 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -4.0770 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -3.5070 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -5.8270 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -5.1310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8840 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8780 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3640 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.7110 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.4680 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.7920 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.6980 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.2710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.5950 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.8130 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -6.8210 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -3.5930 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -2.5770 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -5.6820 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -4.1350 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -5.0450 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END