NCID-ZINC01581349 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0720 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1830 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8740 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6080 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5940 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2670 4.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9550 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8660 1.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.6950 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9180 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.4910 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.4670 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9230 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.3930 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.4160 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.7750 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END