CHEMDIV-ZINC04760137 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.0300 1.6060 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.3220 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.9120 2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -1.2260 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0240 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -2.9680 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.1450 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.3710 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.4670 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3250 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0930 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0000 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2970 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.3340 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.4250 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.2150 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.6780 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.8060 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.7030 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.5530 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.6940 1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.3820 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.4880 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.0470 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.6570 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -1.2690 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.2740 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.3220 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.6570 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.1900 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2580 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5340 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.4260 4.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9660 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.3300 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.4770 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.2580 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2070 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.4340 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5190 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.7680 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.7080 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.9070 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.6640 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.6130 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.4230 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -4.3460 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.7940 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -3.8530 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.1850 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.3580 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -2.6740 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -0.7530 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.7270 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -1.4840 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.2860 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.0740 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.3020 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.7780 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.9040 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.6120 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 M END