NCID-ZINC04759227 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 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 0.8470 -0.5080 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.2960 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.0620 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 -2.1080 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.4760 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -1.0950 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6020 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -1.7130 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1980 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -0.7450 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.6160 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.1690 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.4380 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4620 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.1950 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.9460 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.9340 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.3340 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 1.0260 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4910 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.0980 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.7940 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.4690 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.0220 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5870 -2.0340 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8830 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8730 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.0380 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5710 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.7620 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.6790 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.1490 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.7010 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.4660 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.3580 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5830 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.3340 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.9550 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.9920 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.1840 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.4030 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.7650 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.0260 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.0310 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END