CHEMDIV-ZINC04799995 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.9190 -0.1000 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.4520 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.8280 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.1250 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.5050 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.5920 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.2980 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.9150 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.0090 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7070 -4.0930 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.5080 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9390 -3.2960 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -2.1670 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.8900 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -1.3210 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.3680 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.2680 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.6420 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.5440 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.0700 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6950 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.8000 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.9730 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.5370 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.2820 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.1950 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.3920 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.6890 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.8630 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.7710 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.4150 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.2700 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.9960 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.1130 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.9710 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.7090 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.0670 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.5760 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.0880 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.8380 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.5150 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.5870 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0940 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -1.2820 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -3.0130 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.2320 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.0570 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.1040 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.2900 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3910 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.6030 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.0460 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.4900 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.7040 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7780 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.8420 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.7950 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.9520 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.1060 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 3.0980 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.8440 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.6030 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END