NCID-ZINC01655288 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8420 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1300 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.6650 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.0290 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.3890 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.4170 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0840 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.7010 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1060 4.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.7050 5.8280 O 0 0 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 -0.1640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6150 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9830 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4660 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7920 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.7090 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.3310 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.0750 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 18 30 1 0 0 0 0 M END