NCID-ZINC01697299 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5550 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.6880 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.9590 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0970 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.0360 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.6920 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.2520 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.5560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.2360 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.4780 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6760 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5630 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.5690 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.7400 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.1280 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.3610 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.0620 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.7100 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.5880 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.7790 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.9730 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.2670 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.1200 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.7800 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.9390 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7840 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1870 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.1180 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.2700 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.4260 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.2230 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.2820 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.7470 1.3920 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 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 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 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 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END