NCID-ZINC01645667 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.2680 -0.6720 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0310 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.4100 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.1080 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.3940 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.0020 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.1140 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.1300 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.5890 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 3.9680 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 3.5090 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.4200 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 0.9620 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.3560 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.0680 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.5820 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.1850 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7520 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.5060 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9490 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5570 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.1890 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 3.9790 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 4.0150 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 5.0510 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.5040 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 3.7150 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 0.9100 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 1.1780 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -0.7910 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -1.0600 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.5120 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 1.9750 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 4.2610 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 5.2260 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 34 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END