NCID-ZINC01655110 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3760 1.5050 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0020 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6690 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1760 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7910 1.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.5270 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.0710 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.4320 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.3610 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.7810 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.7590 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -11.0910 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -11.4680 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -10.5020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -9.1680 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -12.7830 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -13.1010 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.7000 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.7860 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.4850 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.2330 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.1600 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.9370 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.8600 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.8790 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8640 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5320 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.1390 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.5440 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5280 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.0440 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -9.4680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -11.8450 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -10.8010 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -8.4190 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -12.6460 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -14.1830 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -12.7160 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.0430 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.2890 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.4680 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -6.6290 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.8850 4.6020 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END