IBS-ZINC03982471 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0800 1.4430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0860 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -0.6560 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1850 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6460 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -3.7350 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0760 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5480 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -0.1940 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0220 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4740 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0120 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 1.0760 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5800 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -1.6690 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0840 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.6350 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -1.7240 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.1120 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5650 -0.4250 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 -1.9440 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.1860 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.9920 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8620 -1.3690 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -0.1920 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 0.1640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 0.9340 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 1.3980 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 1.0540 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 0.3660 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.2390 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.3760 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.2320 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.1820 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7950 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8490 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7720 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.3030 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3280 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5920 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5390 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4040 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.4300 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.1100 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3090 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0660 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.5620 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.4370 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.0050 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.2270 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4900 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.2030 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.1280 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -0.0790 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.0660 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -0.4440 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.0470 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.9380 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.7280 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.5220 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.5430 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.5040 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END