IBS-ZINC05145097 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8200 -3.7070 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.2480 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.8310 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.5210 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -1.5940 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -1.2420 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -0.3420 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 0.2360 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -0.0810 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -1.0020 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.3460 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.7720 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.3380 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.2360 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.8020 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.4140 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -1.5130 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -1.0050 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.9700 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -4.2390 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -3.9030 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.5450 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.9850 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -1.6820 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -0.0730 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 0.9450 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 0.3740 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -1.2120 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -2.2370 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.2120 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.7010 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.9370 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -4.6620 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.6770 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.9400 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END