NCID-ZINC01717081 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 7.9040 -1.3930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.3370 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.3630 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.4450 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.5010 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.4750 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.4740 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.8620 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6370 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7530 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8650 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.4520 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -0.7080 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.5870 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7220 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.5870 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.8970 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.4620 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.9860 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.3700 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.5080 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.4610 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.3460 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.3000 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.5070 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.9180 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.1530 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.9210 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1650 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.1600 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.2770 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.0560 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END