CHEMDIV-ZINC04970173 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.9460 1.4730 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.0540 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.5160 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.8590 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7140 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.0630 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.6140 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.7510 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.3680 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.3150 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.7110 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.4920 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.9430 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.0100 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.8670 5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.8130 4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.4550 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.5500 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.2110 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.2300 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.6690 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.0130 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.2360 6.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.3570 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.6280 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.8830 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -9.8720 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -9.6090 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.3560 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -11.2410 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.7850 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.8260 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8960 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.3660 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.4770 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3000 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.7100 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.7030 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.5670 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.8930 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.4930 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.2780 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.7150 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.8570 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -9.0940 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -10.3850 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.1500 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -11.2740 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -11.9880 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -11.4500 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END