NCID-ZINC05763107 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6870 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0700 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1930 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8850 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7760 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9720 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6100 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0840 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6020 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9940 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.5780 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.7840 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3990 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8070 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3630 -7.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.4880 -8.7170 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 -0.1440 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8500 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.6120 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.6540 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7860 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7310 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.8720 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.8470 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0780 -9.6330 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 13 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 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END