IBS-ZINC04618570 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8640 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.8050 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.1800 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.0090 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.2840 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -7.7650 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.9740 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.6690 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.6520 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.6970 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.5390 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.1620 -0.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5590 -7.7460 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.3010 -0.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2050 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6660 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.4360 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1710 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.6430 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.7760 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -7.3600 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END