CHEMDIV-ZINC00127376 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.5380 1.6870 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.1870 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4640 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8100 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.5050 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.8720 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5500 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.8540 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.4870 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.9370 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.4380 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.7040 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.9000 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.5110 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -9.8860 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -10.6660 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -10.0830 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.6900 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.0810 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7790 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.1860 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.0110 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.4420 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.0650 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.3060 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8720 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0990 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.8470 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.1840 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.0280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.2250 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.9770 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.4130 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.3810 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.9440 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.9110 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -10.3620 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -11.7420 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -10.7000 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.0800 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.0550 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.5900 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.2340 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END