IBS-ZINC02207265 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.4580 0.5020 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.8100 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.1140 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.3400 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.7560 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.0040 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.4290 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.6080 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.3700 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.9490 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.7510 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1030 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.9330 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.4590 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.2270 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.6890 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.2890 -0.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.0040 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -11.0720 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -12.1220 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -11.4640 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -10.3850 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -13.6960 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.3120 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.4110 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.7190 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7190 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.6190 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.2050 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3040 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.0840 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.8390 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.9310 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.2880 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2670 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.5340 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.6550 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -12.9750 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -11.6860 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -11.0380 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -11.8370 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.5140 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -10.7790 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -13.3910 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -14.5290 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -14.0060 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -12.5680 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END