IBS-ZINC01451553 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4160 7.0750 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 5.5930 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 4.9790 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 5.4990 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 4.3440 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 4.8490 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 5.3310 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3240 6.1860 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 5.7470 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 5.5030 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 4.9510 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.6370 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 5.7110 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 6.2640 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 6.3290 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 6.7410 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 6.4390 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 7.1020 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 7.1780 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 7.9230 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 8.6050 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 8.5440 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 7.7930 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 7.5550 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 4.2280 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 4.5460 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 3.5230 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 2.2130 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 1.9720 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 2.9700 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 7.9190 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 6.6130 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 7.4250 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.0590 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 6.4340 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.9170 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.5530 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 4.2120 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 6.2660 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 5.9240 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 3.5910 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 3.8980 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 6.7050 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 5.8130 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 6.6500 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 7.9810 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 9.1900 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 9.0780 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 5.5780 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 3.7420 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 1.3920 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.9540 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 6.0880 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END