CHEMDIV-ZINC04760767 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.6380 1.0800 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.2350 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7200 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.0530 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4410 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.7060 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.4840 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9970 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7840 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1570 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.9380 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.3630 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.1660 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.5500 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.1420 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.3460 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9140 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.0340 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.7280 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.3670 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.1200 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.8660 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.2390 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.9900 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -12.3460 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -12.9580 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -12.2080 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.8480 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -12.8080 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -11.9760 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -14.2920 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -15.0000 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.1060 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7930 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.3440 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.0410 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.1620 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0880 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.4710 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.3640 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.2900 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.7220 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -7.1640 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.2180 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.4280 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.2740 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -10.5150 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -12.9280 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -10.2640 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -11.1920 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -11.5240 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -12.5790 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -14.5780 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -16.0520 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -14.9100 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END