IBS-ZINC06759105 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.8300 3.6300 4.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 3.6470 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.2150 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.2160 5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.5840 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 5.5080 5.8520 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 2.3870 4.5490 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8800 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.5400 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.3490 5.9680 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 0.5660 4.4090 7.2340 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 0.7930 5.0470 7.9250 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END