NCID-ZINC01766435 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.6540 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.3440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.5560 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.6080 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4340 0.9610 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.7920 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 0.6240 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 1.7760 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2690 2.3980 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 2.6030 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.6840 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.1810 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.3410 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -0.3340 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 0.6870 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 3.4470 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 2.9490 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 0.6760 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 1.2380 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 1.9790 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 31 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END