IBS-ZINC02356822 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 5.0470 -2.7630 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.1530 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.8220 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.1760 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.8680 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.1990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.8350 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.0440 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8280 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.1960 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.2890 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.5690 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.7790 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.7070 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.4100 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0770 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1400 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7840 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3710 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.2980 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6470 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.5610 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.6010 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.8460 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.2870 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.9170 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.7350 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.0860 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.1360 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.4150 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.7860 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.8730 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0530 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3160 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9620 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.3680 -5.6160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END