NCID-ZINC01657623 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0060 1.1740 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.4240 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.1030 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.5310 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.2860 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.6000 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.6370 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.1910 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 0.2830 1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.4300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.2390 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.4830 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 0.6460 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 1.8380 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.5940 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 2.6480 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 3.8200 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 3.8860 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 5.0490 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.4180 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.0920 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.4810 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1830 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.2190 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.6660 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 0.1230 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.3660 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.3880 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -0.2590 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 0.8200 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 1.9540 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 2.7430 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.4430 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.6880 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 2.6100 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 5.2710 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.8710 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 7.0240 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 6.1870 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.9810 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 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 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END