NCID-ZINC01567825 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.2280 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0190 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.5690 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0460 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.2660 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8520 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6090 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.3540 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.3510 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.8190 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1010 -1.7960 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.1920 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.3640 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.5700 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.1720 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.3270 4.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.4450 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.9250 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.2260 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.6880 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4660 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.5110 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.7880 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.7990 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.1630 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.1120 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 1.1720 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.4970 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.6930 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.3010 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.6810 -1.6890 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END