CHEMDIV-ZINC00119375 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2160 -7.0230 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.2650 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.7140 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.0210 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8720 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.4240 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.1240 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8500 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1490 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.8690 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.1920 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.8320 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.1780 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.3130 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.0060 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.3850 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -11.0860 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -10.4100 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -9.0240 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.3580 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.1560 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.6380 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.8980 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.0810 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.6070 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.3720 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.5310 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7790 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2040 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.0700 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.4630 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.9210 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -12.1650 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.9620 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.1540 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9700 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.7760 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.2080 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END