NCID-ZINC01665411 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.8200 1.5880 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.0580 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4330 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7590 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.5450 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.2640 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8080 -1.8980 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.7840 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.5390 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0330 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.6880 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.8590 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3660 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.7070 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.2630 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.7980 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.7310 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.3020 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.9570 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.9440 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9540 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.2970 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.3100 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.1960 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9590 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.7180 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1190 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.2880 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.3740 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.2810 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.1690 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.1600 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.0930 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.0500 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -7.3820 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.8540 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.0760 -1.7660 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END