CHEMDIV-ZINC03011807 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5740 1.4070 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0950 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.8370 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2150 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.8500 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1080 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.7300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.3520 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -4.7840 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.7570 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.2840 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -6.6620 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.8450 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.1640 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.9670 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.1920 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.1080 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -9.3630 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -9.3220 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.4760 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -11.5420 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -12.8480 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -13.8990 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -13.6520 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -12.3540 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -11.2980 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -12.0900 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.8590 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.6850 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.2040 -2.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -8.0800 -0.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.1380 -0.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.6980 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.8440 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.7650 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3410 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7950 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6050 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.1500 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.3410 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.3680 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.7200 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.5360 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -13.0420 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -14.9150 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -14.4760 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -10.2830 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -11.9760 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -11.1750 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -12.9260 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.3180 -1.1600 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END