CHEMDIV-ZINC06894565 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 3.0240 -4.9100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.2990 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.2440 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.5670 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6000 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3080 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.9790 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.9490 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6200 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.3970 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.4400 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.0710 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9250 -0.7160 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.4250 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.7060 2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4080 1.4070 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.1950 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 3.2250 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 1.8760 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.1920 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1910 -1.5260 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.1470 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.4090 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -4.0440 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.4250 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.1540 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.3330 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.1640 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.7370 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.1300 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.3630 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.6720 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.8460 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.0780 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.5760 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.8550 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5550 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0310 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.2720 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 2.0490 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.5670 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.7260 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 3.6360 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 4.0610 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 3.2740 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.9510 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 1.5650 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.6490 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -3.8980 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -5.0300 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -3.9260 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.5760 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.9200 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END