CHEMDIV-ZINC00246627 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.8960 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.5130 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.2490 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.3220 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.6420 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.4700 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.2400 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.4480 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4450 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.0340 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.9180 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.0310 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 0.8760 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.9910 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.8780 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.9060 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.9290 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.5510 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.4520 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.1670 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 4.1080 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 3.8830 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 4.1680 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.2270 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.5120 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.0340 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.3260 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.5440 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.4820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.3160 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.3560 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.4070 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -0.7640 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.2440 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 1.3140 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.5530 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 2.5930 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 3.3160 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.6720 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.6990 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.4860 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.1340 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.3280 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.9050 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 5.1420 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 2.8500 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.5540 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 4.0080 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 5.2020 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 3.4300 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.1940 -4.8820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END