NCID-ZINC01765514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5080 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 -2.1260 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0370 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.5130 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.7890 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.2630 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.7700 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.7120 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.6430 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.0310 -3.7380 O 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.4020 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.4180 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.6710 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.4380 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.0700 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.9300 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.7040 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7420 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.9940 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.5500 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.7790 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.3330 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END