IBS-ZINC01815175 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6870 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0720 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.1390 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.7450 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.9930 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6330 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7810 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5030 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.3620 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0670 5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.3450 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.4860 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7720 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.0990 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.7020 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.1100 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.8750 10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.2370 10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8790 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.2160 8.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7860 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.0980 6.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.5200 7.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8860 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8760 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1400 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7320 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.8230 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.4960 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0640 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.7410 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.4490 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.4170 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.1370 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.3990 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.1060 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.4310 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.7110 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.0990 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0320 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.3810 11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.8170 11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6370 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 48 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 42 1 0 0 0 0 16 43 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 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END