IBS-ZINC00501487 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.0130 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.2230 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.7740 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.1240 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.9230 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.3670 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.0270 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4840 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.0640 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.1790 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.7120 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.1420 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 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 2.6690 -0.9550 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.9350 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.5550 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.1960 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.3530 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.1490 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.7970 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.5550 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.0690 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END