NCID-ZINC01733515 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9660 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.4560 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.9780 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.6230 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4140 -4.3270 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.1580 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.1460 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.8960 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1600 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.1800 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.9980 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.3260 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.2540 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.5280 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5360 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.4420 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.6050 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.4760 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END