IBS-ZINC02227354 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1950 1.5130 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7970 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1850 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.4320 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5780 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4860 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.2580 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7520 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4040 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.7980 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.1300 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.3980 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.3790 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2240 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.3900 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.7310 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.9060 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.7250 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.9110 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.3280 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.3640 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.1580 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.1950 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.2340 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8740 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.5030 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.3870 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.1980 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.9620 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -10.0420 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -10.6480 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -9.1790 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -8.2920 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.4230 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.5890 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.1970 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.5040 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.3310 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END