CHEMDIV-ZINC00265076 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1500 1.5330 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0080 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4630 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.8050 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.6570 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.0010 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5680 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.7060 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.3280 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.6800 -4.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.1440 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.8510 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.5120 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -7.6800 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.5740 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.3480 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.1100 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -9.3630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -9.9440 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -10.7800 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -9.9200 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9650 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8290 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8920 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.2880 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.4240 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.2420 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.6430 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.6700 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.4730 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.2210 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.3680 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.7410 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -9.1790 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -10.1030 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -9.1310 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -10.5660 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -11.6020 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -11.1850 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -10.4180 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.8210 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END