IBS-ZINC05219348 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 3.1660 0.6810 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.4660 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.9550 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.0980 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0170 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0480 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.2960 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.2000 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.2170 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4490 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.1720 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.9970 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.7500 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.1350 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 4.0920 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.1050 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.7620 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 1.7900 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.2540 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.5720 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0420 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.1920 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.8640 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.3920 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.3230 -0.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 4.2920 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 4.9330 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 7.0480 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 6.2890 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4000 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.7890 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.5380 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.6110 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.8640 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.7870 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.0220 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.4020 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.4330 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.4930 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.9630 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.9010 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 4.0220 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 5.0060 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 5.0640 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 4.3150 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 6.4990 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 7.1140 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 8.0530 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 5.8820 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 5.6750 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 7.3190 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.2110 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 6.3080 0.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0120 6.8510 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END