NCID-ZINC06006421 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.9420 -0.9840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1800 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6360 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -2.9250 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4890 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -1.1990 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2920 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.1640 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 0.4530 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.8900 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.8700 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.6510 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.3010 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.0880 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.3760 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.9470 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.5690 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.1600 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.4380 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.4920 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.3810 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.6590 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.2730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.9980 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.8910 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.5810 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.5260 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.6320 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.1080 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.0820 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.9110 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.4000 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.6790 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.6270 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.4720 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3850 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.3130 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.0890 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.9260 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.0170 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.4670 5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.7850 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.5790 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.4440 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.1420 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.9460 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.9700 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.0080 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 28 37 1 0 0 0 0 37 38 1 0 0 0 0 40 48 1 0 0 0 0 41 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END