NCID-ZINC01712900 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.3680 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1510 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6380 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -1.7800 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.2510 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5400 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -1.4750 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6710 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.4920 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.1630 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3350 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.8340 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8460 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7020 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.6380 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.9230 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.7050 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.5440 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.0780 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.4240 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.3240 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.1300 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.8270 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.5620 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.9150 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.5110 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.9800 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.6630 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.1990 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.3300 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7130 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.6190 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 20 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END