NCID-ZINC00394021 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1940 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.4530 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.5410 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.7810 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.9290 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.1630 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.3950 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.1620 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.0630 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.7550 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.7270 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -2.0530 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.1400 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.3000 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.2040 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.6310 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.8280 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.2410 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.7260 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.9740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -2.5450 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -1.2330 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END