CHEMDIV-ZINC06730533 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0230 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4760 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.3130 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8010 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.8480 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.1730 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7610 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3770 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.7580 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.5170 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.8970 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.5180 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8630 5.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.0770 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.0090 6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.1480 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.9870 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.2240 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.7670 8.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.9430 10.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.0660 11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.0960 11.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.2200 12.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.3090 13.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.2760 13.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.1610 12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.2190 11.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9360 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9140 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8980 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3220 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.7910 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.7530 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.7690 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.7310 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.6810 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.0320 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.5960 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.1910 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.6790 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.9440 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.4560 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.3760 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.2460 10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.4660 12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.4040 13.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.1250 13.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.9580 12.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -10.1810 12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -9.2830 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END