CHEMDIV-ZINC05051211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.0580 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.6260 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.0710 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.7890 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.2360 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -8.2330 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -9.0600 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -10.3780 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -10.6390 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -9.1660 -1.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -12.0160 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -12.4010 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -13.7150 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -14.6340 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -14.2560 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -12.9440 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -12.5430 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -11.5220 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.2530 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.5330 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.4320 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.1510 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.5120 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -8.6960 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -11.6810 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -14.0240 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -15.6590 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -14.9840 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -11.9290 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -11.1560 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END