IBS-ZINC04337796 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2500 2.8930 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5220 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.5940 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7550 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.6970 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.2960 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.0470 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.9940 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.3260 -4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 -3.2970 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.4120 -6.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -2.5960 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.5560 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3050 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.3770 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.1090 -9.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.5430 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.4740 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.1140 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.7650 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.4250 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.2670 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.9180 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2740 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.9500 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.0470 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.1490 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.5270 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0680 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.7470 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.3580 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.0430 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.3410 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4850 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.6990 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.3110 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.8800 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.3680 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.1660 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.5390 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.4820 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.9910 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.4230 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.6980 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.1980 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.5760 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5480 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.0440 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.6960 -8.1260 N 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END