NCID-ZINC01625498 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6940 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0570 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8330 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2120 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.1950 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.8900 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.3580 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.1030 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.4660 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -11.1170 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.3720 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.0090 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -12.5850 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -13.1920 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -14.5540 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -15.2640 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -16.6270 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -17.3130 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -16.6040 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -15.2410 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -18.7850 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -19.4010 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -19.4460 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -20.8940 -1.5550 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 1.7170 -2.0960 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5360 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.8100 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3690 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.3870 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.6010 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -11.0410 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.8740 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.4340 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -13.1600 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -14.7340 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -17.1740 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -17.1340 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -14.6930 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -21.1770 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -21.3000 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -21.2910 -1.0600 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END