CHEMDIV-ZINC03665839 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.3760 2.2280 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.3540 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.8100 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.3320 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 5.6000 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 5.6770 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 4.6820 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 7.1250 2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2490 7.5810 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 6.8320 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 7.2860 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 8.4950 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 9.2490 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 8.7840 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 9.5430 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 9.2160 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 10.0460 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 7.9810 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 7.5160 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 7.9260 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 7.4480 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 6.5340 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 6.1010 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 6.5900 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.2000 7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.8080 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 7.1380 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.3240 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.0860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.0720 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2280 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.4670 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.5450 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 4.5520 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.6190 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 4.4910 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.6280 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 6.4560 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 5.8890 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 6.6970 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 8.8530 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 10.1960 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 10.4420 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 8.6070 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 7.7920 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 6.1850 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 6.2380 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 4.1570 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 4.2320 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 5.6740 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 6.2390 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.5260 2.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9020 2.6600 1.6240 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 27 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END