NCID-ZINC01688755 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2020 0.5880 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7860 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.3160 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.4690 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.9230 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.4430 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.4810 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.4280 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.4570 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6840 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.6200 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.5380 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.6550 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.7130 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.6930 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.8700 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.0090 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 3.9890 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 3.8070 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 2.6630 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 5.2110 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 5.3670 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.9910 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.4440 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3870 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.5120 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.1700 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.5900 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.5590 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.1120 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.1460 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 4.5620 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.5210 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 6.1540 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 6.9380 4.3530 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END