NCID-ZINC01558471 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 4.1050 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 3.7240 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 5.5360 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 6.1070 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 7.4430 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 8.0390 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 7.3030 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 5.9720 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 5.3720 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.0610 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 7.8880 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 8.1640 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.6690 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.1010 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 9.0760 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 5.4010 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 8.2990 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 8.6140 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.9570 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.8240 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END