IBS-ZINC04090632 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6150 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0470 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.3640 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.8620 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.7220 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.4640 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.5470 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.8400 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.1240 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.0440 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.9670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7230 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6610 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1360 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5990 -2.6000 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.4010 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.9850 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.7310 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.9350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.3540 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.3950 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7060 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5700 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.1020 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8700 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8680 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8610 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.2060 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.1210 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.0430 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.1040 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.4600 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.3860 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.6540 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.1370 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.8170 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.8530 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.1680 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.5200 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.5760 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.8640 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.3940 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END