IBS-ZINC04777152 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4480 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.2600 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7430 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.3790 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.5240 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0880 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1070 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2410 -7.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -1.5340 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.6700 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.8830 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.4480 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9480 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.7200 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4560 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.4140 -10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6360 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.9040 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.3870 -11.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.1420 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.1520 -11.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.9910 -12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.4030 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7360 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.0680 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.3870 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.7900 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.5330 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.0600 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2990 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.9250 -11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.5940 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.4830 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.0250 -12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.9140 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.6750 -13.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2530 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.7060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END