NCID-ZINC04762839 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.7070 -2.5640 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.7650 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.0030 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.2740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0120 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -0.6600 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.2980 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.6160 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.5690 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.8420 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9880 -1.0600 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.1960 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.1310 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -4.7370 -4.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.4640 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.8680 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.6780 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.1030 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.3890 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7490 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.9000 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.0480 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.3620 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.6730 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 4.8770 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.8690 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.6130 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.4720 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.1750 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.0880 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.6800 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.4340 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0640 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.3040 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.0220 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.3040 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.9650 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.4400 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.3620 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -2.8870 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.6620 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.1880 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -5.3790 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -2.2550 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -2.1200 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.0580 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.0250 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.9090 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.5940 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.3680 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.1120 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 5.2280 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.7900 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.1040 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.3600 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END