NCID-ZINC01654261 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.5970 -4.1220 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.0280 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.9190 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.9050 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.0000 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.1080 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.9860 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.1480 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.2330 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.8320 -3.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.1180 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.1980 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.5540 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.0860 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 3.3300 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 3.9440 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.2300 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.7170 -4.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.9910 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.8200 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.8450 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.2080 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.1820 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.1520 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.4600 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.9350 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.0760 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 3.7860 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 4.9310 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 3.5650 -5.2540 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 12 2 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 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END