NCID-ZINC04783053 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 3.2860 -0.4830 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4670 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.2820 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.6300 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.6570 -0.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.1060 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.8640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.2860 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.3050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.2390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.5870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.0170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.1000 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.7480 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7500 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.4930 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.7720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.9750 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.2360 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.2530 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.4740 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.4430 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.4360 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.2110 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.8830 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.8480 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.6690 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.0300 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.7310 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.4680 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.7800 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END