NCID-ZINC01589068 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.7690 1.0910 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.3260 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.9540 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3340 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.2690 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.9520 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.9850 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.1090 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.2440 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.4030 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -6.4440 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.3260 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -7.1680 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.1300 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9800 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.0070 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.0660 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.8590 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.9460 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 0.2610 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 0.1740 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.6250 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.2400 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.4720 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7640 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.9710 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.4160 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.7930 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.4410 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -4.7130 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -6.5670 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -8.1390 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.8580 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.0090 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.0720 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.9830 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.8530 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.0580 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.9520 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.8630 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.2670 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 1.1780 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 0.1680 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -0.7430 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 1.2990 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 1.3330 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 1.3970 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END