CHEMBRIDGE-ZINC02867866 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.3240 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1700 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.0060 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.3600 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9300 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0760 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6870 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6490 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0320 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8070 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2540 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.2850 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.8970 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.2740 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.0450 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.4430 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.0680 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6960 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7990 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.4240 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.4390 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.5970 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.3380 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.5290 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.0540 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.7380 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.1200 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.7020 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.9060 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.9010 -10.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 4.3160 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.7090 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7850 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.5590 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5730 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9940 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0290 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.2960 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.7490 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.1220 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -9.0510 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.6000 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7630 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.6980 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.1090 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.7380 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.3520 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.1030 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.2870 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.1690 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.1300 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.2820 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 3.7770 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 2.3580 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 4.5820 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 4.6240 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 4.8200 -11.1010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END