NCID-ZINC01630314 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.4090 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0180 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6610 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0450 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.6970 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.9700 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.5900 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.0660 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.6830 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8420 -3.7580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.2220 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.6160 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.9840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.7840 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -2.8080 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.1350 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.8020 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.7810 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.1270 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.7260 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.3630 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.2950 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.3440 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.0490 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -3.9690 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -5.1920 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -5.4900 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -4.5750 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -6.0990 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -7.3360 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.7950 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8080 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7120 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6140 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7740 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.0240 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.1440 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.6960 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.1390 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.1940 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -2.4280 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -5.7480 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.0990 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -3.7420 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -6.4420 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -4.8060 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -7.1400 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -7.8420 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -7.9680 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END