IBS-ZINC05354153 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.8070 0.5480 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.9600 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.2440 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.7510 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.0340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.5190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.3180 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.6480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.1780 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.6300 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -9.1280 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -9.4600 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -10.8360 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -11.5800 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.9640 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.6050 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.8340 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.4720 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.2940 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -6.7140 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.9680 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.0140 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.8560 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -4.7520 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.6070 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.5650 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.6680 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.8100 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.7490 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.9150 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.0520 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.4650 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.3270 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.7380 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.8760 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.2560 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.1180 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.5300 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.6670 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -11.3170 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -12.6470 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -11.5570 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -9.1380 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.8180 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.3390 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.1020 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -4.3840 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.0490 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -5.5670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -5.3080 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.4520 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.8540 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.1070 -1.5930 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END