IBS-ZINC02352510 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.4360 1.4180 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.0970 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.5820 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0970 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.5490 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.8800 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.3850 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.7340 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.5950 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.0820 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.7320 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.0380 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.8360 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -10.2200 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.8790 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -12.1650 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -12.9020 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -14.3310 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -15.4420 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -16.6770 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -16.8360 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -15.7540 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -14.4850 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -13.2470 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -13.0760 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -12.2870 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -10.8910 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -10.3050 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.1000 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.6610 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7630 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.5880 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3400 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.0910 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.3390 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.5880 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.3400 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.7190 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.1260 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.7430 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.3360 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.4330 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -15.3260 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -17.5350 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -17.8180 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -15.8880 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -9.7520 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -10.7420 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.2430 -2.0320 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END