NCID-ZINC01668203 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0180 1.7710 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.2730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4700 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -0.1370 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0060 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.5570 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.8860 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.1940 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.1740 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.8350 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.5640 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.2740 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.7850 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.3570 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.7040 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -4.6430 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.4040 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -3.2280 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.2500 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.2440 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9760 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.1240 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.1060 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3810 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.2950 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.6810 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.2440 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.0290 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -5.2590 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -5.2050 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -5.6290 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -4.1720 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -5.2950 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.6620 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -3.6810 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -2.6760 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -4.0740 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -2.5530 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.7570 2.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0040 -2.9440 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END