NCID-ZINC04366442 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.4540 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.1080 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.4720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.1650 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 7.5490 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 8.2500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 7.5720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.1860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.5220 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 8.2450 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8390 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9270 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 5.6220 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 9.3300 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 8.1230 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.3340 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 7.7570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 9.2150 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.2650 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.8720 -1.8250 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END