CHEMDIV-ZINC04881985 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.9790 -0.9970 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.7040 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.6150 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.8260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.0570 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.1690 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.9330 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5160 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.4580 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.7770 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6390 -0.7300 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.9900 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8150 -1.9870 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.8380 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.9460 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.7710 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.4910 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.3810 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.5530 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.6450 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.7140 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.2930 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.5600 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.1630 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.4610 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.3540 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.6190 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.0050 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.5600 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.7250 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.3810 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.0620 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3150 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1570 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.4170 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.4240 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7440 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.2660 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.0160 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.9630 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -3.6390 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -1.3580 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.6170 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.9020 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.0390 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.9570 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.7640 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.8860 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.2150 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.9270 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.9280 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.6890 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.1740 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -9.4270 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.6940 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.5230 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.7170 0.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6910 -7.3310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 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 57 58 1 0 0 0 0 M CHG 1 57 1 M END