CHEMDIV-ZINC00190481 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.3960 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.7080 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5570 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7010 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.4790 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1320 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.2790 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.6820 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.9250 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.7580 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.3770 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.0150 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.3690 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8560 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0080 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.2820 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.4400 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.3180 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.0380 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.8890 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.4830 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.5960 -11.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3990 -11.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.6370 -12.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8060 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7560 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7140 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4920 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.3480 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.7960 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3890 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.0820 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.8040 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.2400 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1490 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.4310 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.1680 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0990 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.2330 -12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.6830 -13.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.1730 -13.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END