IBS-ZINC04026241 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4230 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.7200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3000 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.8000 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3770 0.7320 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.2080 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7510 -1.2170 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.1390 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.3340 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.2140 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.0970 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 0.5060 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6170 0.2450 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 2.0080 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.2110 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.2540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.8350 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.9100 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.5960 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.3450 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 0.8980 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -0.7890 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 2.5110 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.4460 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.0710 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 4.1400 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.8330 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.7220 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.0970 0.5970 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 40 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END