NCID-ZINC04946518 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -4.0590 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.1670 -2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -6.4210 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.0080 -3.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6300 -6.9440 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.6520 -3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6320 -6.4460 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.3380 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2840 -4.0840 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.4970 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9960 -5.2920 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.2700 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.1680 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.2970 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.5040 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.9670 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.2090 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.2090 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.2400 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.9760 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.1410 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.3000 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.8110 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -8.0720 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END