NCID-ZINC01681711 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.1070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.6210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.1510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.6580 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.5420 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -6.0160 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -5.5690 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -6.0000 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -5.5480 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -4.6620 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -4.2240 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -4.6680 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.2580 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.9560 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -7.4410 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -7.2750 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -8.1420 -4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8300 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8290 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4230 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4250 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2160 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2140 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4680 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4690 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.2600 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.2590 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.5120 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.5140 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.8570 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -6.6860 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -5.8800 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -4.3170 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -3.5370 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -6.8880 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -8.2840 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -9.0200 -3.6120 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END