NCID-ZINC01596536 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8790 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.8260 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.3990 -1.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.8220 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.4280 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.7610 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.4750 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.8620 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5320 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6080 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.6810 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.9550 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.4170 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.6120 -3.6580 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 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END