IBS-ZINC05450973 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6100 1.9980 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.5740 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.1450 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.5320 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.2660 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.6120 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.2180 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.5090 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.3960 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.4010 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8080 -5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.2330 -6.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.3280 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.4470 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3240 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4990 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.2110 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.0950 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.7250 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.8340 -8.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.0220 -8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.0950 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.3110 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.3200 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.4490 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0380 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.3450 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.2920 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.5880 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.7580 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.8750 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.4050 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.6500 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.5400 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.1040 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.4620 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.7760 -7.9060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END