CHEMDIV-ZINC04918346 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 -0.3970 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.6800 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.8070 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.4400 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.8500 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.5030 6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.7140 4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -2.7640 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3980 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.9900 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.5690 5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.2440 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.5020 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.3480 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.7710 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -0.3370 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 0.5210 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.9450 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.5120 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 0.9460 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.8260 3.0460 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.7270 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.4400 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.1830 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.1940 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.8670 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.5520 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.8790 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.2580 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.4370 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.6630 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.6110 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.8380 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 2.7300 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 2.0880 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 1.3290 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 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 M END