IBS-ZINC06624041 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4770 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.5970 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2350 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.2850 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.3950 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8500 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.4340 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.8770 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.7610 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1350 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.7030 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.8360 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.0620 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.9340 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.8700 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.6680 -2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -4.2300 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.9350 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.6630 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.6380 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.9410 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.2170 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.3100 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.4360 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.2950 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.2470 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.2710 -10.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.2210 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9130 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8730 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8740 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3550 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3960 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.1620 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2710 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.5230 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.9260 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.8940 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8100 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.7800 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.7720 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.1710 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.4620 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.1810 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.7060 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.8390 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.6910 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.9090 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.9030 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.7870 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.6990 -11.9690 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 3 37 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END