CHEMBRIDGE-ZINC01068377 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0070 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6210 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1390 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4800 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.8580 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6280 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0030 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.1080 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.7120 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0960 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.8530 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.2520 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.9180 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.2230 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.8630 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.1410 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.8080 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.7780 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.9910 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.0560 5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.7320 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.7050 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.1670 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.2250 9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.8190 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -4.3610 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -5.3090 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.9660 8.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -4.5640 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.8920 10.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.3790 11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8080 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7810 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7630 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2170 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1150 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.3380 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5950 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.1060 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.8000 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -9.9970 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.7730 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3410 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.0880 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.3030 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.4050 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.4820 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.8060 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.7350 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -4.1620 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -5.6440 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -4.3450 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.8980 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.1970 11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.6510 11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END