CHEMBRIDGE-ZINC00437077 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.2470 -1.1230 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.2440 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.8200 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.6140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.9910 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7840 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2020 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8760 -3.7070 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.0590 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.7830 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.6690 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -2.4470 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -3.1400 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -2.0850 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -1.1440 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -0.4070 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -1.3720 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.3390 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -3.3630 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.0970 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -1.8060 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -0.7820 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.0480 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.5360 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7380 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7650 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.0500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.0040 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.8600 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.8210 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.9970 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.1900 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -3.7470 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -3.7780 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -2.5700 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -1.5670 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 0.3160 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 0.1170 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.8390 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.7980 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.3710 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.8970 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -1.5990 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 0.2260 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.2470 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END