IBS-ZINC05268662 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.5150 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8150 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1460 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1260 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.8050 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5870 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.6750 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.8960 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.2070 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.6760 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.8400 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.3320 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5470 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 4.2430 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.7410 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 6.4150 -8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 6.2770 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.8090 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.3100 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.5760 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.6920 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.5370 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.2580 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.1610 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4290 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9170 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.8910 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9190 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.7320 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.4800 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.3450 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.3870 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.8290 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.7820 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.1590 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0620 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.7350 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.7850 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 5.9030 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 6.1920 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 6.8310 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 6.7410 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 4.3540 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.7100 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.7470 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.6790 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.3850 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.0660 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6090 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.9750 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.6310 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.0260 -6.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8710 4.4160 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END