IBS-ZINC06624611 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 3.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.1060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.6900 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.0470 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.0340 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.8120 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.4150 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.2740 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.7010 4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 2.6190 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.3240 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.9810 4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.1190 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.7270 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.0830 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 4.7280 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.6790 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 3.7860 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.2260 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.2250 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.6780 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.6860 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 5.1940 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 4.5430 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 5.8800 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.4670 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 5.2010 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.5830 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 5.2470 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 5.2060 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.6990 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.2110 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.9460 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.5440 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.9450 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.5430 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.9690 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.7840 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 4.1470 6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.4960 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 5.3890 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.5660 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END