IBS-ZINC01749414 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2450 1.5530 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0320 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5140 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.8640 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.4590 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.8300 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.6120 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.0160 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6450 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.0020 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.8270 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.2250 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.0320 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -10.3350 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -10.6910 -0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.0000 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.3990 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.1000 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.3240 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.4500 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -8.8830 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -8.3390 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -7.3630 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.9290 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -7.4710 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -6.6820 0.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.9690 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8040 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.9690 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.2190 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.8500 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.2930 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6240 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.1820 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.3860 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -11.0780 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.6510 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -9.6440 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -8.6740 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -6.1680 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -7.1350 1.4740 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 M END