IBS-ZINC00506872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7830 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2750 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.2150 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7860 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6910 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8800 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2410 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0400 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.1540 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0630 8.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0500 7.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.8380 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5340 10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.0050 11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3180 11.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.6630 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1350 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9910 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6790 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7130 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1620 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.1190 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.2000 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.2790 12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.8700 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.0170 11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.5930 12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.4860 11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.5280 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.9370 12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.3270 10.8460 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END