NCID-ZINC01709002 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1890 -0.7200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.9140 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.6300 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 0.5130 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.4440 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.6120 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.4820 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.8850 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7740 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.6080 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5480 0.9360 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.0090 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.5080 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.7000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.9760 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.1060 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 3.9100 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.6410 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5420 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.6220 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.3660 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.0200 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.8100 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.7770 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.9610 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.3740 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.3460 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 3.3580 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 4.7770 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 4.2780 1.9680 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 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 M END