NCID-ZINC01698666 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1590 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6970 -0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -2.3930 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1500 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -2.1740 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.1790 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.0100 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.3380 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.1740 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.0380 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.6430 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.9120 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -7.0080 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0270 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.3520 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4640 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2470 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.7290 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.4200 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.6430 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.2000 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.7190 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.2000 -3.0640 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END