IBS-ZINC06660000 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.8410 1.4440 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.0160 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.5970 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1620 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.4600 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8380 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9800 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.5090 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.8740 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.3480 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.9340 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.5690 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.7130 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.2580 -7.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.6460 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.0670 -6.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.1680 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -7.6220 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -8.7440 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -9.4330 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -9.0050 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -7.8710 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -7.3640 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -7.9200 -8.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.7820 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8360 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.8040 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2400 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.1330 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.3220 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5720 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5380 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.1710 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.5940 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.7880 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.1690 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.4340 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.8480 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.2720 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.6540 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.2740 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6330 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.9350 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.7630 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -7.0950 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -9.0940 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -10.3110 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -9.5440 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END