NCID-ZINC01742751 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 4.9880 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.6340 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 5.6170 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 7.0810 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 7.5350 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 9.0350 5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0270 9.3380 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 8.3320 5.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 8.5320 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 8.1120 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 7.6470 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 7.4450 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 7.7080 10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 8.1750 9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 8.3810 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 9.9510 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 10.7480 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 11.5880 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 11.6320 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 10.8370 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 9.9990 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 5.1000 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 7.4710 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 7.4550 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 6.8520 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 7.4400 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 7.0800 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 7.5500 11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 8.3800 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 8.7480 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 10.7130 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 12.2100 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 12.2880 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 10.8710 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 9.3800 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END