NCID-ZINC01668107 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9860 -2.4210 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.7700 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.3380 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.6540 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.2790 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.6540 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.8240 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -9.0860 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.1760 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.0060 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.7450 -5.0620 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 3.1850 -3.0620 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.8260 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.4170 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.4110 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.7270 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.6970 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.3810 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.6780 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.3610 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9720 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -9.2190 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -11.1620 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.8580 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.6120 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.4410 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.4970 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.5780 -3.5910 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END