IBS-ZINC05354184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0460 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0910 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3770 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.5180 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4260 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.7770 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.9720 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.2220 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.4700 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -11.7960 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -12.8760 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8870 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5970 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.4130 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.5060 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.7890 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9840 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3390 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2440 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8670 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.9840 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.9590 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -9.2100 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -9.2350 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -10.4820 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.4570 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -11.8690 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -10.9210 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -12.6930 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -12.7850 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -12.9870 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -13.7500 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7430 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.4140 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.3570 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.6380 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.9860 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1080 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.6700 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END