IBS-ZINC05151799 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5320 0.8870 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4380 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.8510 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.1670 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.7220 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.9630 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.6400 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0890 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.5830 -4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -3.6130 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.5870 -4.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 -1.5470 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.3280 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -3.3460 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -3.9290 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.2170 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.2150 -5.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2120 -2.4620 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.4770 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7860 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.9660 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.5870 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8590 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.4980 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.1320 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.4060 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.2470 -6.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.5620 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.0170 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.6250 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0520 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7690 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.7540 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.0150 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.9370 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.8450 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.3570 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.3230 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.9270 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.8430 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -4.9990 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.1860 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.7210 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.4260 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.9330 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.8760 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.4890 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.3430 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.8210 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6450 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.3510 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.0630 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.1930 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.0650 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.8650 -5.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4410 -0.8900 -5.7390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END