IBS-ZINC02397952 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.6700 -11.1520 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -12.4240 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -11.8800 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -10.5030 0.1070 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 0.2530 -11.0610 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -11.1970 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -13.1340 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -12.8800 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -11.7650 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -12.5230 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.6200 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -9.8250 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END