ASINEX-ZINC00025353 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.2740 2.6820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 4.5010 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 5.5140 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.9200 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.9060 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 5.7380 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.9760 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.7820 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 5.6220 6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 7.0110 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 7.6280 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 9.0100 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 9.7570 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 9.1320 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 7.7480 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 7.0580 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 6.3670 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 5.2050 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 4.8730 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 3.7160 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 2.9200 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.2730 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.3960 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.2400 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.0660 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.0450 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.9020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.0290 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.1310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 6.1490 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.3920 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 4.5180 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.2720 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.2890 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 6.4470 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 6.2780 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 7.0380 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 9.5050 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 10.8360 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 9.7190 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 7.7960 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 6.3180 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 7.0980 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 6.0040 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.4450 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.0290 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.6660 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 4.6590 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.6220 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 4.7980 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 50 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 23 48 1 0 0 0 0 M END