NCID-ZINC01869931 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.9340 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.1970 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.3420 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.2240 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.0390 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.1840 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.1240 -0.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0810 -2.6360 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 -1.7310 -3.0700 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.3290 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.3370 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.9130 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.1710 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.9550 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.6000 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.5700 -2.6490 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END