NCID-ZINC01562363 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7780 -2.0510 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0130 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4820 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6660 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.6960 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.0260 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.3550 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.2040 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.8240 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 2.7370 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.7690 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.4520 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.0890 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 3.0700 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6940 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.0740 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.4110 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.3600 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6610 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.5140 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.2310 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.0840 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6620 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5500 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.5490 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7090 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.7580 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.5890 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 2.3800 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.4920 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.0430 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 3.3320 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6370 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END