CHEMBRIDGE-ZINC04725531 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2870 -0.5290 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.8240 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3050 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.4900 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.1940 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.2860 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0150 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.7440 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4900 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.4200 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.5170 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.6480 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.6650 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.3960 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.4040 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1820 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.3620 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.5600 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.2820 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.8330 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.9730 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -3.4780 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.8450 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.7070 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.2010 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -6.0430 -8.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.1520 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.4610 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.3170 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.4420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.2980 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.5200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.0900 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.4500 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.3520 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.5180 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.4690 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.5360 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.3840 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.4170 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.2640 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.9080 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1740 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3580 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.4920 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.8160 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.5590 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2440 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.8690 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.9050 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.8050 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -5.2390 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.7740 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.3500 -6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 M END