IBS-ZINC00517352 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.6560 1.2090 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2730 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.0760 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5680 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0480 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.0630 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.1410 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.7500 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -0.0480 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.9060 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 -1.3640 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.7500 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.0520 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.4430 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.8520 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.1020 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.8930 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 2.4720 -1.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0970 1.2870 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.3400 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.3940 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.5980 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.7090 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.6380 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.0160 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.8850 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.5430 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.0700 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.5990 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.5480 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.2130 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.4530 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.8680 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.9740 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 3.1390 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 3.1430 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 4.3830 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 18 1 M END