NCID-ZINC01675919 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -2.5170 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.6760 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -2.2940 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.1820 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.8260 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.2460 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0670 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2650 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.6300 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.4440 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.0360 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.8110 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.9940 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.4070 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.5660 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.7440 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.5460 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.1810 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.3680 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.7760 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -4.0010 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.8180 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.4160 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.6180 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.8920 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.4920 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.8160 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.5530 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.1920 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.9210 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -4.3200 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.9940 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.2770 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.8070 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.7740 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 42 43 1 0 0 0 0 M END