CHEMDIV-ZINC03646748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0460 1.5260 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0040 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -0.3630 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4960 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.3540 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.8050 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.3980 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5390 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0840 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5310 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -0.0910 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0540 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.6620 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9640 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1570 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.4690 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.5180 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.1550 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -0.0980 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 0.2810 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.7660 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.8230 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2020 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9010 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8820 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8850 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.6720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.4760 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.7510 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2210 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.5890 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3240 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4280 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.0190 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.8210 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.0740 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.6480 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 0.3220 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 1.2570 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.7420 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -0.4960 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.5690 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.1530 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.2430 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.1780 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.9780 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3220 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END