CHEMDIV-ZINC06867887 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.8830 -1.8060 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6150 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4310 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.2100 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8620 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.0870 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.4320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.9610 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.8490 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.2290 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -6.0480 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -6.0450 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.2370 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.6960 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.7820 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.9610 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.7790 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.5040 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.1860 6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.4990 5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.2320 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.0490 7.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9040 -1.2520 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.2160 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.8510 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -0.9410 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.7600 11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.4880 11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.3970 11.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.5740 9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.8610 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.2240 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.4680 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5600 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.4890 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.1100 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.8640 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1700 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.2860 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.5210 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.1480 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.6600 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.2580 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.7220 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.8430 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.0190 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.8970 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.9540 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.9920 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.1140 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.0580 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.0730 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.4190 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -1.1540 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.8310 11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.3470 13.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.1850 11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.5000 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END