CHEMBRIDGE-ZINC00314542 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8710 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0950 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.0640 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.4130 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.3010 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.8430 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4920 -10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.6070 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.2300 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.7170 -11.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.0320 -12.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.4870 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.5090 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.5210 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.5440 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.9900 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.5720 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.9130 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.3560 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.0620 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9970 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.1210 -12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.4780 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.7380 -12.9610 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END