NCID-ZINC01653164 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.5790 -0.2100 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1360 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.6530 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.5400 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 -0.2220 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0600 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -2.3750 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.7320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.2610 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.7330 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1720 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4630 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.8730 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.2730 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.2900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1420 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2150 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8930 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.1300 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0160 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.8140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.4560 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.5790 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.6900 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.3890 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.4170 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9390 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1980 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1990 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END