CHEMDIV-ZINC06945981 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3860 0.8280 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.5720 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.1780 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.4390 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.0530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.4050 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.1510 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.5360 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2630 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.8710 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.4810 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.0440 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.3170 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 1.1240 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 1.2360 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 1.7190 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 2.5030 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4360 3.1220 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 3.3950 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 2.6980 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 1.4800 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 0.3640 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 0.5740 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 1.5710 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 1.7340 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.1840 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.3620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.0040 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.6170 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.8810 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.5590 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.4190 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.0990 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.1090 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.9060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.5480 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.8860 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 0.5740 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.9560 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.5040 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 1.6290 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 3.6250 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 4.3230 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 3.4100 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 2.3880 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 1.7600 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 1.1180 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -0.6020 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 0.3920 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -0.0170 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 M END