CHEMDIV-ZINC06720214 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 1.1600 1.0080 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4800 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.3380 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.7010 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.2130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.3450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.9830 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.6790 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.3260 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.6770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7800 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.6130 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.6100 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.4160 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -8.6280 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.5660 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.1960 -2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 -4.6230 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.5270 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.2150 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.6010 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.2990 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.6110 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.2250 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.5060 -3.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.9240 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -8.2620 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -8.6140 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -7.6320 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -6.2970 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.9410 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.9780 -6.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.4270 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.4680 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.2050 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.9390 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.3700 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.7370 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.3100 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.6700 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.5760 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.8180 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.1550 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -9.0280 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -9.6540 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.5330 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.8990 -3.8320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END