NCID-ZINC01646819 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.5440 1.4390 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0860 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -0.7970 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.2130 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.6530 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.1260 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2090 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8870 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -0.4850 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.4240 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.9530 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.9290 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.3240 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.3660 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.6690 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.4240 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.0260 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.3110 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.1100 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.7220 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9340 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7420 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5920 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8620 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.8550 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.6530 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.0320 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.5150 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.6270 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.6050 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.5070 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.2200 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9280 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.9350 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.7030 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.1920 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.5510 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.0620 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.1390 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.6280 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7680 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.0910 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.5000 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4890 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.1020 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.2050 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.3870 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.0720 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 M END