IBS-ZINC06669643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.1880 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.3160 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5600 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0420 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6680 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.0550 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6040 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.7870 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.2260 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.8460 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.2600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.0510 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.4090 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.9980 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.2560 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.9290 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4220 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.0810 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.6600 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.7820 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 3.1620 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 3.8960 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 5.2640 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 5.8540 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 5.0630 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.7610 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.6740 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6020 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.3590 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.7180 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8100 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0820 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.1400 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1040 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6070 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.0580 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.6400 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.0900 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.6510 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.8320 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.7120 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.3270 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 3.4040 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 5.8600 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 6.9190 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.5170 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END