NCID-ZINC01708839 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.1560 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3560 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6850 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -0.3700 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.1990 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.6410 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.9410 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4890 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0400 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.5460 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 2.0440 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.8450 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.0180 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3500 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.5530 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.1420 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.3860 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.5130 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.8490 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7090 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.4410 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7160 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.7200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3740 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.2840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.1710 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.4770 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.9220 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.9700 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.0990 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.4600 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END