NCID-ZINC01591535 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9530 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7520 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.3870 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.8240 -2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -4.3490 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.3360 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.0730 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.1750 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.4420 -4.8780 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 0.5290 -0.3650 0.8850 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 1.8460 -1.7480 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.1560 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.4050 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.8110 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.1150 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.3770 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.8240 -5.3620 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END