NCID-ZINC01583654 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0890 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0620 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6810 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.7850 -3.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5080 -4.1630 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.0030 -3.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7950 -6.1290 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.7930 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.3070 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.6860 -0.3130 O 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 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1780 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6390 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.1290 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.4980 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.5140 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.8130 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.5910 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -9.6350 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END