IBS-ZINC05217023 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.4360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0150 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.6090 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.0620 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.1120 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.5000 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.8300 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.7430 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.0850 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.5400 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.6300 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.2690 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.3010 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.6410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.5860 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -8.1920 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.8370 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.5210 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -7.5410 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -8.8070 -8.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -9.1620 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -7.8860 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.9600 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7860 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.4880 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.5280 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.3900 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.7920 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.5530 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.6280 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -6.0610 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.4890 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -7.2960 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -10.2090 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END