IBS-ZINC05249599 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7660 1.8020 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.3530 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.0220 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.2980 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.3040 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.0190 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.6670 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.3020 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.0750 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.3980 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.7970 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.3480 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.9670 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.4260 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.5540 -5.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -6.1240 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.5210 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.6450 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.2540 -7.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.1010 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.5470 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.4530 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.5600 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.7930 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.8940 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.7940 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.1880 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.9160 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.2060 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.4070 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.7970 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.5460 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.3350 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.2660 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.0160 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.6690 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5670 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.2340 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.9440 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.2190 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.1500 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.4870 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.8730 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.5010 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.6230 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.8310 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.0660 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.6970 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.1090 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -8.0590 -11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -9.6530 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.9980 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.8500 -4.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6860 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END