IBS-ZINC05240776 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.5350 1.3830 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1030 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.9010 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.2910 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.9110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1100 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7210 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.3570 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.3640 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.5960 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.4000 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.0440 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.6340 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.5660 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.0310 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.4140 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.7280 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -9.9490 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -11.1510 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -12.4630 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -14.8920 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -16.0420 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -16.3020 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -15.1630 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -13.9650 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.1310 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.6420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8920 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.7610 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4460 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.8760 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.5570 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1260 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.2480 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -7.7220 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.7900 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.9740 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -9.9900 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -11.0940 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -11.1010 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -12.6090 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -12.4930 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -14.6510 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -15.1190 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -16.9540 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -15.8280 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -15.4350 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -14.9300 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -14.1860 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -13.0830 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.5410 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.9860 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.5110 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -13.6420 -0.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1340 -13.4000 -0.8580 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 26 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END