IBS-ZINC02301003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5700 -0.3800 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.8490 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -2.4710 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.0340 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.4400 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.8490 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.0680 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.7810 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.0990 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.1230 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.2940 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -6.0690 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -7.2300 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.7020 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -4.4250 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -4.1300 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.4650 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.0850 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -6.7090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -7.4480 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -8.6310 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -9.3080 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -8.8020 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -7.6200 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -6.9440 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -5.4620 -2.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.2320 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.2490 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.0880 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.2410 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.4120 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.7420 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0830 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.3990 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.1870 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.1660 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.9330 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.8970 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.3980 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -7.4140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -6.2200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -9.0270 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -10.2330 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -9.3320 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -7.2240 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.1410 3.7240 H 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 M END