IBS-ZINC02120337 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2380 1.0020 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.2540 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.2880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.3980 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.0350 -0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -1.0040 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.1590 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 1.2070 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.8240 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.9310 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 0.8780 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -0.5110 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1560 -0.4960 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.3730 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -0.7900 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 0.6360 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4420 0.6200 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 1.5210 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5760 2.9480 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 3.5390 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 2.6800 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9190 2.6640 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 1.2190 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 3.2320 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 1.5420 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.0090 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.1880 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.5010 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3900 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.1220 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.2100 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.5290 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.8310 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.1130 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.9680 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 2.7930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.3860 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.3900 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -1.4060 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -0.7760 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 3.5600 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 2.9330 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 3.5550 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 4.5550 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 0.6020 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 1.2360 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 4.1370 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.1520 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 1.9620 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 0.5250 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.5690 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.5050 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.9960 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END