NCID-ZINC01630751 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 4.6920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.1240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 6.8360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 8.2000 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.8610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 10.0770 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 8.2190 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 8.7280 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 6.8700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 6.2820 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 8.9580 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 9.5780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 9.8330 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 9.7750 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2370 9.3300 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 8.8720 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1670 9.4780 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 8.0630 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 7.9890 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 7.2480 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 11.0820 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6500 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.6510 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6690 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 6.3230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 9.4170 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 10.8580 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 7.2980 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 8.6150 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 6.6640 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 11.7060 -2.2300 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END