NCID-ZINC05519319 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6950 -0.4960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.6890 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -2.5640 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.4440 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 -0.5220 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.3270 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.1040 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -3.1660 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8260 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -2.5910 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4840 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.6490 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.4350 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.8380 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.4880 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.0170 -3.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.5810 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.9790 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.9290 -6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.6210 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.3140 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.7170 2.6520 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.0100 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 -0.0280 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 2.9110 0.1840 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.4090 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.4180 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.7800 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.5200 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.1550 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.4160 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1830 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6390 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -5.0130 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.3420 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -4.0440 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END