NCID-ZINC01700332 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.7910 1.3720 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.0070 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.0280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.2800 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5000 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.4610 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2110 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.6960 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.1510 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.7780 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3970 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6690 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.2070 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.6310 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7030 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.7310 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.4060 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.9590 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8760 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.2690 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.8560 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.5970 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.6860 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.8100 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.2800 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.3180 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2950 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.4920 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.0190 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.3430 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.7040 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.0220 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.2790 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.0140 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.4370 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.3670 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6940 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.6920 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.4590 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.3090 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.9360 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.0960 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.0010 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END