IBS-ZINC02436092 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4960 1.4110 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0090 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6110 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.1500 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.4690 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.8550 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6110 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9920 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7380 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.9600 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.9600 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.5290 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.3400 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5470 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2580 -5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.5170 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.0430 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.8030 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.0410 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.5250 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.7540 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.8490 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 4.4730 -7.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 4.1310 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 5.6800 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 6.7290 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 7.8270 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 7.8910 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 6.8690 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.7450 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.6040 -8.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.9930 -9.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.6800 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.8750 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.7620 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.2210 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.3360 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.4780 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.5680 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.0020 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.1080 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.3040 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.6100 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.2260 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.9240 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.4300 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.1220 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 6.6850 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 8.6440 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 8.7570 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 6.9290 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END