IBS-ZINC02103538 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.9640 0.4050 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.0740 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.2010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6790 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.8070 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.2220 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.8160 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.2390 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.8290 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.9040 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.2850 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -8.2960 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -9.1220 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.5980 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.7090 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -9.7780 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -11.0310 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -12.1790 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -12.1400 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -10.8820 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.4880 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -11.0850 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.1250 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3340 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -6.4210 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8880 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.2840 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.8350 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.9320 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.4960 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.8390 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.6010 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.5080 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6740 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7670 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.2070 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1140 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.2790 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.3720 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.7740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.2420 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -8.8890 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -11.1240 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -13.1380 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -13.0430 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.8670 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.8860 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.3290 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -9.9050 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.6620 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END