NCID-ZINC01721220 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.8530 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.3510 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.0640 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.0380 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.1390 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4380 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.6830 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.0620 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 4.3130 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.8160 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.6060 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.0460 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.3310 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.9590 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.0860 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.3330 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.2350 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0670 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0150 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.6170 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.5860 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.4980 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.5260 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 3.2260 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.2270 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.4630 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.1670 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.8440 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.7850 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.5630 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.0450 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.6830 5.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5920 -1.2840 -4.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END