NCID-ZINC01729449 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5270 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4900 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.3080 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9310 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3870 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.7330 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.6460 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.1990 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.8540 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.9770 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.8590 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -8.3090 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -8.4590 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.2510 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -10.9790 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -12.3820 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -13.3910 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -12.9900 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -11.5700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -14.7660 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -15.8840 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -17.1450 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -17.2890 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -16.1720 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -14.9110 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -13.3970 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.5860 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8890 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8790 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3650 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3780 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.6790 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.0850 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.9120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5080 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.6730 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.6860 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -9.0340 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.1070 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -10.9520 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -10.2560 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -12.4060 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -12.6380 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -13.0240 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -13.6810 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -11.2760 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -11.5400 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -15.7710 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -18.0180 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -18.2740 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -16.2840 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -14.0380 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -14.0150 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.4730 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -10.6420 -0.8930 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END