NCID-ZINC01571088 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -1.8950 1.9870 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.5390 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.3700 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.8190 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.7280 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1030 -2.3670 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.7160 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.5240 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.1340 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.6860 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.8620 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.0990 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.7640 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.6350 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.0640 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.2940 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.2320 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.4620 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.0640 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.2930 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.1260 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.8960 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.6880 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.1590 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -3.5150 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.5520 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.0810 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.6940 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.8640 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.2880 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.8390 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.6590 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.5910 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END