CHEMBRIDGE-ZINC00992892 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1200 1.4560 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.0150 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.8160 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1620 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7190 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.9030 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.5590 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.3210 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1550 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.6550 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.0040 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -4.7040 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.8190 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.9790 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.8090 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.4780 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.3180 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.4920 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.4010 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.2010 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.7450 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.6320 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -9.4640 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -10.8000 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -11.3180 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -10.4970 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.1580 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -12.6280 0.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.0050 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.8090 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.6180 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3850 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7860 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.3250 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.7290 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2660 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.1380 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.4560 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.1530 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.3450 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.8410 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.1510 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -9.0620 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -11.4440 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.9050 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.5190 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END