CHEMBRIDGE-ZINC04819672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.8560 -4.3580 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.4210 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.0190 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -2.6050 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.1000 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.7490 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.1560 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.8210 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.3390 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.0520 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.3260 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.1160 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -0.5930 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -1.0060 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.9520 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.4770 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.0550 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.5260 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -0.6480 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -1.2970 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.6010 3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.2370 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.4910 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.7240 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3490 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.8070 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6360 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.0110 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.5650 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.3570 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.9800 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.6940 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.0850 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.7990 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.0940 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.6680 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -3.8350 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.5460 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 0.8700 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -0.6370 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -1.3740 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.3160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 0.3360 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -1.2630 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 1.2430 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2980 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.5180 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9920 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.6590 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.8620 5.8680 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 7 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 29 50 1 0 0 0 0 M END