CHEMDIV-ZINC04195485 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.3490 0.9080 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4380 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8970 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.1300 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6830 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.0130 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.7820 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2330 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.9230 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1610 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.5860 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.8870 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.5200 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.7690 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.4010 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.8350 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -5.6590 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -6.2520 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -7.7770 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.8410 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.3160 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -9.9190 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -10.5880 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -10.5790 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -11.1930 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -11.8180 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -11.8370 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -11.2250 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.8340 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -2.3790 -2.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -1.9080 -0.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -0.5060 -1.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.0980 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.6090 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0700 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.9030 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.0550 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.8170 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.9220 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.0500 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.4990 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.8940 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -6.0000 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -5.8610 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -8.2060 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -8.0620 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -8.1260 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -8.3040 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.9680 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.0740 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -10.2280 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -10.2070 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -10.1090 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -11.1890 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -12.2960 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -12.3320 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -11.2590 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -8.4040 1.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2790 -8.1220 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END