CHEMDIV-ZINC00865610 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7120 -0.5070 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4390 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.0310 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.9700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.4280 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.9620 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.4310 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.0270 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.2920 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.2370 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.9840 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.1150 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.4780 4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.9420 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.4140 5.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8860 0.4440 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 2.5240 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 2.4860 7.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2850 1.5000 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.7620 6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.5320 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 3.1700 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 4.1290 10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 5.4510 10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 5.8130 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 4.8530 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 1.6100 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.6020 3.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 1.5480 5.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 2.8580 4.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1050 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5960 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1990 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3620 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.1110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.3220 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3770 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.0000 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.5160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.3080 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3690 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.0220 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.0970 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.3780 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 3.4920 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 2.3780 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.3580 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 2.1370 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.8460 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 6.2010 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 6.8460 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 5.1360 7.3060 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 8 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 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END