NCID-ZINC01620316 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.3280 1.4820 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0310 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4970 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8170 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.5570 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3620 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.7310 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.2360 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.3860 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.0230 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.5120 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.1390 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.7670 -5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.8450 -7.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.4480 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.2610 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -9.5950 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -9.8680 -8.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9780 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7150 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8320 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2630 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5260 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.3910 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.2930 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.3670 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.4540 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.3700 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.9880 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.2920 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -7.7200 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -8.4170 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -10.4810 -9.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -11.3240 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END