NCID-ZINC01580879 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 -0.6990 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7970 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1890 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8240 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1210 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2100 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6660 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9300 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.1420 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3740 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.9460 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.0320 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5340 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1030 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.8040 -4.2650 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 -0.1490 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.8030 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.3490 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 28 29 1 0 0 0 0 M END