NCID-ZINC01858501 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 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 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.2930 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.8530 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.2740 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -6.0930 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.5270 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.1020 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.3340 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3410 -6.0990 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.3250 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -4.4110 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.8130 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.0460 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -7.1260 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.1410 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.8630 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.6390 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.6170 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.8710 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.1060 2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.1970 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.0900 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.7810 0.9730 C 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 -1.3060 -4.2120 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.9520 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.4030 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -7.1680 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -9.0980 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.6220 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.4760 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.6670 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.0660 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -8.1080 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.3920 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -8.0710 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 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 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END