NCID-ZINC04921433 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.7820 1.1680 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 0.3080 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.1700 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -1.5520 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.7170 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.6520 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.9020 1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -3.4840 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.2800 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -3.4000 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.3910 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.9220 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -5.5060 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.7910 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 -3.2180 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.4100 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.4180 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -6.0510 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.8360 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6880 -7.1970 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -8.1100 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.3570 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1940 -8.7700 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -7.0570 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -9.2790 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.2110 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.6780 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4420 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.1780 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.8560 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9980 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.4850 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8200 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.3180 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.8920 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.1980 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.9980 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8990 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.8900 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.2290 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.9020 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.6280 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -5.6260 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.0630 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.6480 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -7.6360 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -9.0610 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.2130 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -6.6870 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -9.4820 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.1080 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.8500 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.2280 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.1560 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4730 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.9750 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0140 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3220 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M END