CHEMDIV-ZINC06918101 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4800 0.2330 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.2630 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -1.5640 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0420 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6430 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.3580 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.4720 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.8710 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.1600 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5330 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.3870 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.0310 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.6590 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.5080 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7630 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.1710 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.3220 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.0630 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.4280 -6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.0760 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.3580 -8.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.9780 -8.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6110 -2.7340 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.6390 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.5290 -8.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 0.7230 -9.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -1.2400 -8.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.3510 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.6330 -7.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6070 0.1670 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.1540 -6.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.5340 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.7960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4340 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5540 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.8270 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.0290 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.9600 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.6940 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.8170 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.1930 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.6470 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.6400 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.1760 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.8550 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.5400 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.1170 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -1.0880 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 0.6610 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END