NCID-ZINC01663723 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0740 1.4570 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0070 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6840 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0800 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0300 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6530 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.2310 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.8620 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.9190 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.3440 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.7060 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7050 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0570 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7380 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0620 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7580 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0590 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6640 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0480 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0470 -6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4710 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.0870 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.3930 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.9580 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.2180 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.9130 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.3520 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.0190 -6.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.8600 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.2240 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.0700 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8010 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8320 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8280 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.1870 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.3120 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4140 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.3910 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.2520 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8080 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.7740 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.1890 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.1960 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.6590 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.1160 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.1180 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.1760 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 M END