IBS-ZINC02292012 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.7060 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.0870 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.0620 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.6820 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8820 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -4.2650 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.1530 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.9390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.3160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -9.0580 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.4230 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.0500 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.2970 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.8350 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.2320 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -9.1620 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.4500 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.4090 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -10.9960 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.1580 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.2760 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.5320 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.6650 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.5440 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.2900 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.9150 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.9800 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8540 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8630 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1740 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.6350 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.5910 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.1300 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.4410 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.8100 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.5620 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -9.1560 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.9050 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.7480 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -10.7520 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -12.0780 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.6050 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.9510 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.4060 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.8680 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.4140 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.9930 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.9360 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -5.2960 -3.4360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 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