NCID-ZINC05023914 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -3.9000 -4.0810 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.7430 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.1850 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.8460 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2880 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.9490 -2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -4.3970 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.4930 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.2730 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.7330 -2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -5.2850 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.3860 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 -4.3720 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -6.4290 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.6930 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -8.8250 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.2720 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 -7.5900 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.8830 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -9.3780 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.9850 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.2180 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -9.9530 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.1750 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -9.8980 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.9300 -9.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.5520 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.5310 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.5620 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.1570 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.7670 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.6670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.2620 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.2600 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.6650 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7700 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3660 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.3630 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.7680 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.2410 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.5860 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -6.5940 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -6.1020 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.4680 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.6520 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -9.9490 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -11.0340 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.1390 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.2200 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.0320 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -10.9510 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -9.0960 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.1770 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -5.3470 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0590 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.3970 -10.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.8960 -10.8310 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END