NCID-ZINC01766431 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 7.4130 0.9720 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.7660 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 0.6050 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 1.9670 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8020 2.6030 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 2.6050 -0.0190 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 7.1170 1.3020 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.2050 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 0.4050 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -0.1930 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 2.7650 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 3.5510 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 1.3310 0.6630 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 10.8370 1.7690 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 1.2350 -0.7370 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