NCID-ZINC05955475 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3480 2.5310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2030 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2290 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.5840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.9120 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.8860 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.4770 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9980 -1.4060 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.0190 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.2340 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.1100 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.9310 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.7540 1.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.6250 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.2510 -3.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.6200 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.9040 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.5200 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.2600 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2510 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.5070 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.7760 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.7720 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.1170 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.3490 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.2920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.9250 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8090 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.1900 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.9230 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.9830 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.4300 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.5840 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.2790 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0420 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2790 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.9750 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.0840 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.9460 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END