NCID-ZINC01642189 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3730 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6950 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0210 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4140 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.0630 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.4380 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.1380 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.4370 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.0550 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.6510 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.0450 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.0120 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0690 -0.4110 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.5270 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 1.9150 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.9040 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.0360 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.7880 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.3480 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.4670 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.0920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.7330 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8960 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7750 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1750 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.1510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.2180 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 1.9760 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.4800 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.7310 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.8020 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.5990 0.8880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 M END