CHEMDIV-ZINC03670196 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.4920 0.1560 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.4210 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.0200 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.2960 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8480 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.9460 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.6490 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.3720 -5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.7370 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.1710 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.5280 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.4550 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.0220 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.6670 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.1960 -5.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -0.9900 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.0530 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.1570 -6.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.3290 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.4890 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.7130 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.7960 -8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 5.9940 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 7.0810 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.2270 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.8810 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.8040 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.5070 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.9550 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7300 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.4800 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.6920 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.3560 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5580 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.4280 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.2290 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.8650 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.7350 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9640 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.2070 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.0870 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.6160 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.7310 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.2020 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.4710 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 4.0000 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.8000 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 6.3290 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 7.2750 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 6.7460 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 7.9950 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.5330 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END