CHEMDIV-ZINC04994025 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3220 1.4180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5960 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9320 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.6730 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4940 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.6640 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.2070 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.5220 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.3500 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.8870 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.7510 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.1870 -6.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.6610 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.9930 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.1480 -8.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.0070 -9.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.3190 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.4090 -10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.7160 -11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.9430 -13.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.8570 -12.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.5360 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.3800 -11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.0490 -10.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.3100 -12.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.4370 -12.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.7750 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.7880 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.7820 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4810 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.4690 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.5930 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.4130 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.6970 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.1520 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.0110 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.0800 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.0170 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -4.5650 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -3.1920 -13.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.2570 -13.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.0890 -11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.1650 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.9030 -13.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END