NCID-ZINC05706758 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6360 2.3820 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.0150 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.2510 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.8550 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.2220 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.9860 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.0220 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.4230 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.1810 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.4630 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.6800 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9120 -0.8350 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.5890 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.7060 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.8610 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.4890 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.0500 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.8750 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -3.0190 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0720 -3.9330 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -3.3490 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -2.1400 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.4160 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -3.2020 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -4.4110 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -2.6480 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -3.5550 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 -2.7600 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 -2.3910 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 -1.6620 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2910 -1.3020 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4990 -1.6720 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5390 -2.4050 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.9780 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.5430 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.8180 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.6940 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.0550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.6210 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.8440 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.0060 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.0420 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.6310 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.3870 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -4.4960 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.2760 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -3.9960 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -3.8590 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -2.2740 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -1.4500 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -4.1800 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 -4.1870 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -2.6720 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 -1.3730 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0420 -0.7320 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4130 -1.3910 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7030 -2.6970 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END