IBS-ZINC05501414 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.5290 3.0680 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.6600 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.8660 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.1780 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.7430 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.1200 2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.6720 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3870 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.9520 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.8690 6.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2480 -0.5950 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.3960 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5650 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.5690 8.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.4030 7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3050 7.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -0.0270 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.8840 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.1590 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.2500 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 3.0660 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.7910 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.7000 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.8690 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.4170 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.2100 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8600 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.6660 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.5750 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.2140 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.6680 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.1240 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.8050 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.8800 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.3020 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 4.2460 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.9180 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.6470 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.2970 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END