CHEMDIV-ZINC06936416 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2010 1.1000 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3580 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.8250 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.4430 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.9280 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1000 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.2580 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -2.2740 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3920 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.9450 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.9710 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.8130 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.2760 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9640 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4710 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6030 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.2470 -9.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.7770 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.6390 -6.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1050 -10.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.2750 -9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.8990 -8.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.8250 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.1340 -12.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.9000 -13.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.5080 -12.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.3940 -11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.1760 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.7160 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.4480 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.9730 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.4340 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.3380 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.9510 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.0330 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.4200 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.3880 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.6340 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.4120 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.3070 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.9560 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.0430 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3780 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.9040 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2610 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.4960 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.6390 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.8980 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.1140 -12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.1140 -12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.2190 -13.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.6960 -13.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.0750 -12.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.1740 -11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.7120 -11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4960 -12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END