IBS-ZINC05389387 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.4320 1.7520 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.2300 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.4100 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8540 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5730 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0080 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.0450 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.7930 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.1670 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.8110 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.0710 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.6970 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.1660 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.8680 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.2560 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.9300 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.2280 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.9140 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.2390 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.1610 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -12.3220 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -13.0520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -14.3840 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -14.4210 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -13.1940 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -15.5390 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -15.3710 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -16.9340 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -12.5180 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.1060 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.2080 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.0270 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1240 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.0440 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.0560 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.1350 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.2930 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.7460 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.5750 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.1230 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.7960 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.9120 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.2430 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.7800 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -15.3100 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -17.2220 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -17.6280 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -16.9620 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -12.4380 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -13.1970 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -11.5340 -0.3280 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END