IBS-ZINC06759616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8920 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.7850 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3780 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.3400 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 -1.3830 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.8450 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.7220 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.6510 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -1.4730 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -2.3260 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -1.8380 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -0.8780 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.7150 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.7810 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -5.0430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.2370 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.1700 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.9080 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.8210 -1.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.5620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.4020 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.6330 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.8860 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.1830 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -0.7300 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.2840 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.3530 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.6290 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.8760 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.3210 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.0730 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2310 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -2.4710 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0860 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0940 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -2.1220 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 30 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 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 46 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END