ASINEX-ZINC05018478 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1960 -0.8690 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.0740 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.6240 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8670 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.6180 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4110 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.2540 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.5260 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.0820 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1960 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5340 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 -1.0460 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.4600 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.8080 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.7930 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.5090 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.2400 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.7460 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.5830 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.6030 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.5490 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.4970 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -7.3170 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.9440 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.4630 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.8660 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.4490 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8270 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.1840 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7580 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1160 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.2080 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.6870 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.0300 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 2.7840 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0190 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.7380 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.5660 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 2.4020 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.5560 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.3150 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.0400 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.7040 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.1660 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.0280 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END