IBS-ZINC02425289 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6720 0.3400 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8530 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4990 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0970 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.0120 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7300 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3940 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6220 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1870 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.5230 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.3000 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4180 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.3090 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.9170 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.6620 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.5900 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.9770 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -2.1090 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.5440 -10.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.7190 -10.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.3680 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.2320 -8.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.1760 -11.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -4.1310 -12.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.5790 -13.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.0770 -13.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.1260 -13.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.6700 -12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -1.7960 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.1900 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.6020 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.0760 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.1160 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.7040 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.7530 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.6740 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.6680 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.5890 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.5680 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.0450 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3610 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.9620 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.5660 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.6560 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.2580 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.5240 -12.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -5.3220 -14.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.4290 -14.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7360 -13.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.9230 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -0.7520 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -2.4380 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -1.9700 -7.3880 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END