NCID-ZINC01766429 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 7.4230 0.9650 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 0.7670 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 1.2920 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 1.9500 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1350 1.1970 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.6150 -0.0830 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 7.5980 -0.2840 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.8910 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.4680 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 2.0300 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 3.5670 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 2.7560 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 2.5360 -2.2460 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 10.4660 2.9570 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 3.7060 -2.0100 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