CHEMDIV-ZINC05182890 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7400 -2.0220 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9820 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4440 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5990 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.2820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.6670 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.0120 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.3290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.6650 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.1550 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.7720 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.5300 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 2.3540 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 2.7370 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.9220 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 2.8100 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 3.1380 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 3.1180 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 2.7710 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 2.4430 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 2.4580 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 2.1960 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 3.4740 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.6840 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.0430 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3690 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3100 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6440 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.5470 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.2020 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.1600 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.5900 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4760 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.7210 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.7690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.1660 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.8840 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.2640 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.6240 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 3.4080 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 2.7580 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 2.1740 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 4.5460 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 2.9310 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 3.2020 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6090 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END