IBS-ZINC05501421 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.6550 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3420 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.3410 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.8410 6.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -0.4840 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3840 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6630 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.6240 7.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.6400 8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4090 7.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 0.1630 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.4170 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.7960 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 2.5530 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.9320 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.5540 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2040 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.2010 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8040 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.7810 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.2810 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.6300 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.5240 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.0680 10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.2820 8.9970 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