CHEMDIV-ZINC04598413 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.3840 3.2590 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.7500 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.4310 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.0700 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.7190 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.0000 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.3760 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.0640 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.4910 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.3050 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -2.1850 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -2.6280 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -3.2750 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -3.4870 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -3.0460 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -2.4050 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -4.1410 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -5.0000 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 -5.5710 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 -6.4690 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.7860 -6.0710 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 -7.8580 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -9.0110 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -10.2240 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4630 -9.0390 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -7.9740 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -6.5620 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9310 -6.1730 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -5.4830 -0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.7780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 3.4860 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.5880 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.4220 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7600 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.3570 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.9500 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.6220 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.0600 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.9030 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.6590 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.5270 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.0350 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -1.2130 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.4630 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -3.6180 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -3.2120 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -2.0680 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -3.9930 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4780 -7.9510 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 -8.0380 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -8.1590 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -8.1520 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END