OTAVA-ZINC00038238 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 0.1210 1.3880 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0040 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6910 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0160 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4340 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.1070 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.3970 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.1160 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0140 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.7840 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.4960 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.5240 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.8450 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.1480 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.1210 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.1120 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.9040 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.5890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.3150 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 5.6930 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.3570 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.6420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.2630 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 7.7070 0.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9070 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.5490 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7710 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.1870 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.4710 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.3020 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -5.6410 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.1790 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 3.7980 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 6.2550 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 6.1640 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.7060 -0.9830 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END