NCID-ZINC01600769 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.4520 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0330 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6410 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.9990 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7610 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1410 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7810 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.9550 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2170 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.9640 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7640 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9170 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.4340 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.7900 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.6450 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.1440 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.0560 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.2870 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.1200 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.6450 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.8400 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.9450 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.0500 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.4720 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.2990 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.0650 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.4490 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.9390 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8580 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.7740 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.1820 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.6200 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.5360 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.2700 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.6290 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.2180 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END