CHEMBRIDGE-ZINC04845275 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.8420 1.6960 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.2000 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5260 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.6410 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.0100 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.6320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.8570 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.4890 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.6470 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.9050 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.3020 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.7420 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.8940 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.6790 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.4640 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -5.7980 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.7630 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.9440 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.3020 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.4780 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.2960 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.9440 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.7710 0.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.7260 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.6080 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -7.6570 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -7.5470 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -7.5820 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.0280 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.2490 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8800 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.0250 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.1290 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.0160 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.1590 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.6030 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.3330 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.8910 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.5860 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.4430 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.9770 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.6530 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.9010 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.6720 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.4340 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.6630 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.8320 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -8.6030 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -7.4930 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -6.7550 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -8.5260 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.6140 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END