CHEMBRIDGE-ZINC05027775 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.8840 -0.2350 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1040 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6000 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -0.0640 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0990 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.7900 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.9950 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.1960 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.8810 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 1.0630 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.5620 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.8790 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.6990 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.3690 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.6720 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 1.7420 -6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 1.3950 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 1.6590 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 2.1010 -8.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 1.4040 -7.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 1.6620 -9.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8800 2.5430 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 0.4530 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 1.8970 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 2.8790 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8070 3.0950 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5460 2.3300 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 1.3480 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 1.1280 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.2120 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2790 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2890 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.9400 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7040 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2680 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.4700 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.7460 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.7270 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.1230 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.4920 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 0.8160 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.9490 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.0530 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.4260 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.7680 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 0.3380 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 1.9960 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 1.0510 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 0.2820 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -0.4290 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 0.6440 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 3.4770 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2910 3.8620 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6080 2.4990 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 0.7500 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 0.3590 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3600 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END