NCID-ZINC04774032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5150 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6740 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0520 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7610 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6870 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1280 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7790 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1360 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.8790 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.2210 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.9490 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.3410 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.0130 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.2940 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.9550 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.2540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.8570 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.1800 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.8640 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.8800 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.8900 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1240 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5830 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6070 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1480 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.1420 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.4400 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.8960 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -10.0930 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.0350 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.7900 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.2140 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.6730 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END