NCID-ZINC01674713 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.7630 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6980 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.2020 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.1730 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.6800 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2130 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.2440 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.7390 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6090 6.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7810 -3.6490 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.6950 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.8760 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.0740 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.1920 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.6260 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.5700 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.3980 6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2670 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.5430 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.3730 -0.9810 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 -0.7660 -3.4160 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.7580 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.1190 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.5400 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.7150 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.9280 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.5280 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.2080 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.6160 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.9820 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.1980 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.7180 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -4.3460 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.9340 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END