NCID-ZINC05812272 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0970 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7640 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.7620 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -1.3580 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.9950 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.8840 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -2.4940 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9300 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -1.8070 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4660 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.2620 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.1190 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9910 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.8230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.1500 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.1910 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.3280 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.1640 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.6900 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.0120 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.3590 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.7980 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.9480 1.8230 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END