CHEMDIV-ZINC04929319 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.5070 1.2570 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.2540 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.5310 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9770 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.8200 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2260 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.4330 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.5900 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.5460 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.3350 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.1580 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.7520 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.3530 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.2850 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.2260 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.4150 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -6.3540 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -7.3940 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -7.3380 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -6.2480 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -5.1980 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -5.2570 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -4.0290 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -3.8680 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -4.4890 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -2.6540 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -1.9560 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -0.7330 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -0.1950 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -0.8660 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -2.1100 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.9950 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.6950 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.6980 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.4540 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6950 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6920 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0890 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.0930 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.7740 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.4930 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.4760 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.5320 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.4520 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.2700 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -8.2500 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -8.1490 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -6.2080 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.4500 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -2.3700 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -0.1890 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 0.7650 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.4380 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 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 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END