NCID-ZINC04536695 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 1.2670 0.0700 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.3700 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.3730 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.8130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.8160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.8110 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.6550 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.4110 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.8230 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.8250 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0720 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.5180 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.6450 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.9450 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.8190 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.7980 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.9240 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.3880 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.2610 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.9220 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.7830 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.8270 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.8320 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.6720 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END