NCID-ZINC05922408 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1090 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7080 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0120 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4440 0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.9830 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.9500 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3900 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0890 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7340 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4780 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.3290 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.4060 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.6320 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.7830 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.7090 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.7830 5.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6270 -8.6510 6.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.8630 5.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1780 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.3730 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.2910 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.7420 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.8270 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END