NCID-ZINC05161391 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.7260 -2.1290 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.7180 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.3890 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0020 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9590 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.6320 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2720 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.4780 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6180 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0050 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7300 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -2.0460 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.4680 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.8940 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -5.1200 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.8480 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -4.6310 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.7740 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.1750 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.1540 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.2520 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.1970 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.3030 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -8.5650 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -8.7760 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -7.7880 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -8.0020 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -9.1980 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -10.1890 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -9.9750 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -11.3660 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -12.4500 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -12.3150 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -13.4200 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -14.6590 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -14.7960 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -13.6940 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.8570 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.8630 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2540 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.5660 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.2280 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.4980 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.9900 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.3160 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.9940 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -7.1800 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.5020 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.8520 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -7.2320 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -9.3630 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -10.7420 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -11.3480 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -13.3150 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -15.5210 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -15.7650 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -13.8010 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.8840 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 M END