CHEMDIV-ZINC02957254 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5020 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7520 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.1920 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.4520 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.8310 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.2870 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.5860 -5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -5.6330 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.4880 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.7600 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.1680 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.3670 -6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.1060 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.3020 -7.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.6700 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.8110 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.2280 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.4930 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.3550 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.9580 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.8350 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.9530 -8.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7480 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2300 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.4720 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.2360 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.7580 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5180 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.5020 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9120 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8940 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8880 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3480 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3540 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.6000 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.0630 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3430 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.8800 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.3000 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.7630 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.4150 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.1720 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.4270 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.1580 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.8250 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.5630 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.7990 -11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -8.3360 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.4130 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.8460 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.4260 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1480 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.4040 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.3100 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2270 5.6820 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 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 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END