IBS-ZINC00546553 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 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 1.2130 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.1840 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.5510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 6.2560 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 7.6340 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 8.2880 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 7.6630 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 6.2860 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.8890 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0950 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0230 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.3500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.3220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.5160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.6700 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.7400 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.5960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.1200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 5.7290 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 8.1870 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 8.2390 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 5.7820 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.3810 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.5050 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.7070 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.6620 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END