CHEMDIV-ZINC04672394 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.0580 1.2970 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2000 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.0200 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3940 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.9470 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1270 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7530 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.4450 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -4.9010 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.9310 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.0510 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.2380 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.1270 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.0990 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.3710 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.7870 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.7890 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.1800 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.1820 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -5.8630 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.8650 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -6.1860 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -6.5050 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.5080 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.7080 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 -6.5520 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.1470 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.6380 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.5040 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.0650 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7020 -5.9090 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.5750 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9020 -4.2620 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.3900 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -3.9320 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.6750 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7490 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.5510 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5880 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.0350 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5590 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1130 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.9800 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.2100 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.5320 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.0570 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.4370 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.6120 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -5.6150 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -6.1860 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -6.7560 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.7610 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.3030 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.9550 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.9500 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -7.4820 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -4.6600 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -5.8540 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.6820 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.5560 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.0890 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -4.2810 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.6190 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -3.0880 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END