IBS-ZINC04026180 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.2790 0.8720 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6400 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -1.0770 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.5780 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.3110 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.2340 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.8570 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.3560 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -1.1400 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8740 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.2120 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.5170 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 0.5570 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.9860 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -2.0640 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2530 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.6590 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.2340 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -0.7860 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 -0.3490 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2900 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.3270 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.9960 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8710 -1.2070 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -0.1810 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -0.2820 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 0.7600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 1.4240 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 2.3020 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 2.5090 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 3.0290 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 3.9630 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 4.6900 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 4.4830 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.2840 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1210 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.1860 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.3850 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.8700 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5260 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9120 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7760 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.3710 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.0820 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2050 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.3700 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.8710 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.2910 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5300 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.8240 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.7410 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.1810 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.7230 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.8110 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.3980 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.1760 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 0.1980 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 1.5060 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 3.6140 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 2.3060 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 3.3780 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 4.6860 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.7640 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.5460 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.6240 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 5.5680 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6270 6.0100 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 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 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 66 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 66 67 1 0 0 0 0 M END