IBS-ZINC01280395 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6320 0.0430 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.3700 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.4950 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.8070 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.9940 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.1470 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4530 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.0160 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7500 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2390 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0640 -4.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -3.7740 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1430 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.3120 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.4460 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.4060 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2300 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.1000 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9300 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.6600 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.8510 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.0870 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.5640 -9.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.4270 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.4780 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7980 -5.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8590 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.7940 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.2990 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.5230 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.0360 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.4070 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 2.1330 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.6850 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.3300 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8420 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.9340 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5840 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.5040 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.3100 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.7220 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.5480 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 2.1540 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.8890 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.0220 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.9950 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.1940 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.3480 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.4070 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.1260 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.5310 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.2930 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2980 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.9080 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 26 1 M END