IFLAB-ZINC05154069 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8020 1.2200 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0540 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.5500 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7190 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.3970 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.9020 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7190 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.6240 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.6520 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8820 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2290 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9550 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.3420 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.9960 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2690 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.5010 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.0830 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.4030 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.0470 -9.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.0920 -8.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.4270 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.0940 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.2090 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.2520 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.9840 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.7350 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.8640 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.0230 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.3100 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3280 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.2850 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.1500 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7800 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.8330 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.8490 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.9270 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.1520 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.0540 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.2440 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.2770 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5990 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.9070 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.3210 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.8370 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.3390 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.9670 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END