IBS-ZINC02193416 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0390 -2.3690 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.5160 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.5340 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4770 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.1300 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4810 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.0400 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2500 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.9000 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.3430 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.8140 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.0250 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.8150 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.6280 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.9730 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.5750 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -6.8620 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -7.3860 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -6.6940 -11.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.4810 -11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.8800 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.8120 -9.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.9550 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.8300 -9.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.1670 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.2030 -11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.5290 -12.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.3100 -13.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.6430 -12.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.3790 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.3540 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.4770 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.8850 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.4080 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5320 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5420 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.5390 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.8390 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.8450 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.7730 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.6060 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -7.4340 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -8.3760 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.9530 -12.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.8890 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.8610 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.0320 -11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.2750 -13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.8860 -13.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.8090 -12.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.1200 -10.9890 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END