NCID-ZINC01725327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5540 1.3380 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1740 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4400 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.7430 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.0740 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.4000 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.3970 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.0700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7460 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.8430 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6290 -5.9070 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.5950 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -7.8360 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -8.8380 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.4420 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.5480 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.4790 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -6.9460 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.4630 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.6570 -3.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.4310 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.0850 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.0020 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.5410 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.8100 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7390 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5750 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6460 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.2960 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.6580 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.8510 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.4900 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.8240 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.9510 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -8.2940 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.6070 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.8140 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -9.8420 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -9.3440 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.9020 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -8.1770 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -7.0490 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.7610 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.1250 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.9280 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END