CHEMDIV-ZINC06737415 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.3380 1.1370 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2050 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7580 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9900 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.6710 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1180 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.8840 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8060 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1270 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9150 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.8760 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.8770 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6230 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.0200 -7.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.6570 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.2710 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.8370 -10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.7800 -11.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1980 -10.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.6400 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.9740 -8.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.6980 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.3210 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.2420 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.0220 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.2070 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.1230 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.1390 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.4490 -10.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.5660 -11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.0120 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9250 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.1820 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.2740 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2280 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4190 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.4540 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7710 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.4870 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.5170 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.2070 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2950 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.3030 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.3200 -11.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.2230 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.7490 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.4380 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.3870 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.8640 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.2660 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.9840 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.9500 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.2310 -12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.6070 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.8010 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.1520 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.0540 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END