IBS-ZINC01804124 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1680 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -2.6790 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7960 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.0860 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.8980 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.4650 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.7040 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.8870 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.0790 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.7930 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.4710 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.9300 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.9550 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9660 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6770 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.4150 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.8760 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.1030 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.8680 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.4070 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1850 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0030 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2100 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6940 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0630 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.8700 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.5770 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.0020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.7240 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7000 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.5440 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.0420 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.4970 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.9370 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.0600 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.4630 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.0440 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.2230 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8280 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.7680 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.6090 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.7790 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.3330 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.2450 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END