NCID-ZINC04544722 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.9560 0.1010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.8090 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.9750 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.2690 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.0820 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -1.9730 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5290 4.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -1.2220 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.3530 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.9300 4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 1.2500 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.1240 4.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 0.4430 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.5940 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 2.7640 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.5630 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.3730 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9280 5.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 1.6270 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5570 6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.8120 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.8050 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 4.5140 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.8870 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 4.7890 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 4.9270 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 5.8310 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 5.9690 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 6.8720 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 7.0090 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 7.9100 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 8.0390 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 7.2520 2.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1810 0.8310 5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.3360 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.5740 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4620 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.9040 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.5620 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.6780 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.7100 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.0430 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.6390 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8190 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.2810 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.4150 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.6000 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 4.0110 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.7120 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.4490 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.6930 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.2020 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 5.4580 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 4.2600 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 6.5020 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 5.3030 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 7.5420 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 6.3450 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 8.5880 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.0480 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5500 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.1010 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.2060 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.2240 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.8820 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5260 8.9390 0.4650 O 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 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 66 2 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M CHG 1 33 -1 M END