IFLAB-ZINC02708369 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.2400 0.9310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3920 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.8760 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2110 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0250 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0560 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7110 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9070 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9570 5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 -1.1340 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.4040 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.8650 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0550 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.5510 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.1320 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.7860 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.2870 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.2650 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.5270 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.8570 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.9320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.1990 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.7100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.6040 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.2000 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.3870 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.2710 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.5240 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.1140 9.2190 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END