CHEMDIV-ZINC04669086 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.5750 1.9280 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.4720 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1600 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.6330 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.7750 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3060 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.7770 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.4080 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -3.9100 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.2540 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.8950 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.4720 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.7780 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.4760 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -8.3610 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -7.6220 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -8.2160 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -9.4590 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -10.2410 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -9.7380 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -10.5600 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -11.8380 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -12.3360 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -11.5670 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -7.4140 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -7.9860 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -7.2260 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -5.9180 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -5.4150 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.1610 -6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.9660 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.3770 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.4800 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.4340 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.0860 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.3630 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.0890 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.7060 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8470 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3350 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.1120 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2340 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.2320 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.9440 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.7580 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.1950 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.6970 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.0080 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.4100 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.9150 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.5990 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -10.1850 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -12.4720 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -13.3510 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -11.9690 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -9.0070 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -7.6410 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.2990 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.3970 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.3340 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 60 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 5 60 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 7 44 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 M END