NCID-ZINC01762705 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -1.1830 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.7790 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.5280 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9780 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.4270 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.2300 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.5840 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.1360 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.3340 -4.7180 C 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 -0.2030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.3680 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.7980 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.2120 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.1950 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.7660 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 30 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END