IBS-ZINC00500506 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2350 0.9630 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3050 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.4340 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.1460 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.8480 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.5380 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2640 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7110 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.2110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.5130 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.2930 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.6890 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 6.4150 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 5.7680 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 4.3850 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.6420 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.2910 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 6.4920 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.1600 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5740 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.6930 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.0960 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3200 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.4790 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.0160 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 6.1940 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 7.4910 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 3.8890 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.8320 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 6.7670 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END