NCID-ZINC01723629 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3330 1.8090 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.3460 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0180 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.4440 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.8470 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.4550 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.8320 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.6050 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.9130 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5670 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7230 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.2950 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1480 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.4530 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.9620 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.5340 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.7560 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.4060 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.0400 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.4740 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -8.0870 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -9.2330 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -9.1640 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -9.9350 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -10.8160 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -10.8990 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -10.1230 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -11.6620 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -11.5400 4.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7030 2.1470 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9700 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.3940 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.0210 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.8730 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.7170 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.0710 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.0770 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.0590 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.1930 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.4730 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.3780 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -8.9200 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -7.2370 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.7920 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -8.4910 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -9.8470 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -11.5860 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -10.2730 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -12.4450 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END