IBS-ZINC01321631 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -6.9440 -4.6780 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -5.1240 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.2010 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.4520 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.4280 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.5760 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.7780 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.6280 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.2670 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.0880 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.2600 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.6050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.7910 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.3760 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.0050 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.7320 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.5010 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.8620 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.6890 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.6080 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.8390 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.3930 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.6780 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -4.7300 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.0170 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.7200 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -8.0500 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -8.3730 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -7.4340 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -6.1120 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.7540 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.5640 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.7290 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.5420 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -5.3830 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -4.6500 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.6850 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.1180 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -5.1530 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.9080 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.6600 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.0450 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.3200 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.4590 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.6640 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.7420 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.6570 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.1800 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.6650 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.8850 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.0760 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.0380 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -8.7890 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -9.3920 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -7.7460 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -5.3890 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -7.1030 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -7.1920 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.3970 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 34 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END