NCID-ZINC01640097 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.2850 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2760 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4510 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2380 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -3.5530 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.2980 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.5750 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.0090 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.2920 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -7.2380 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.6390 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -9.0330 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -10.1260 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -11.4040 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -11.5890 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -10.4960 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -9.2170 -2.6780 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7170 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.6120 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.9840 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.3040 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.6510 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.1470 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.6240 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.9480 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -9.9810 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -12.2580 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -12.5880 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -10.6400 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -8.3630 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END