ASINEX-ZINC00256636 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.5320 1.7210 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2590 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3960 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.7230 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3680 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3050 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 -2.0480 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.7360 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.4030 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.9180 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.8260 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.9610 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.5780 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.0840 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.6450 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -8.6760 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -10.0540 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -11.0500 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -12.3950 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -12.7660 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -11.7710 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -10.4270 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -14.2110 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.8250 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.1890 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.2640 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2030 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.1690 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.8760 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.6540 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0250 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1270 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.2400 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.3640 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.2360 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.1600 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.2920 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.2190 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.3690 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.1800 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -8.0670 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -10.8200 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -13.1510 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -12.0350 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -9.6830 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -14.6430 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -14.3230 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -14.7800 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.4380 -3.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8560 -4.1430 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END