NCID-ZINC01766588 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0760 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4180 2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 0.1970 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.0940 3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 -0.9540 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.7920 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.6150 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.4230 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1400 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.7680 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.2830 5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9360 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4990 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6000 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.2050 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.2390 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.1640 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.3200 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.2480 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.6060 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1040 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6220 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.1770 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.3140 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4000 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1220 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5890 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.7970 5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 1.2410 5.9490 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 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END