IBS-ZINC05207886 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.0220 -0.7720 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0570 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0950 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3620 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.1270 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.5540 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4850 -5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.0090 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.4150 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.8480 -2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.6980 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1700 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.1530 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.9100 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.2080 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.7570 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0070 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3020 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.0940 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.6030 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.0170 -4.9900 C 0 0 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 0.0540 -2.9140 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9800 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.1830 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.9480 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.2630 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.7940 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.9930 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.3420 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.8930 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.9140 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.3950 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.7830 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.9940 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.3800 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.3740 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.8380 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END