NCID-ZINC05601183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -0.0810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6730 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 -2.0470 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.8640 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.7400 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.1300 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.5630 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.5040 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.8360 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.1820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.5290 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6610 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -1.0360 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.4560 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.2360 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9090 -3.8530 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.1350 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1540 -4.7590 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.2600 -1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1160 -2.6720 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.3210 -3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2590 -1.6560 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.4920 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9830 -0.8740 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.3670 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.5940 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.2640 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.0910 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -4.0900 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.9660 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2570 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.2030 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.5050 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.5090 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.0260 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.2120 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.0110 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.8620 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -3.6450 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -4.7150 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.5450 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END