ASINEX-ZINC00659363 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2110 1.2460 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2680 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.0170 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.8070 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.5070 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.5110 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.8250 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.1420 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.1370 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.1270 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.7840 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5010 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.4810 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.7390 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.0610 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.1080 -5.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.7810 -5.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 -5.3110 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.7010 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.0830 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.5180 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.8990 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.8650 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.5470 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.9750 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -8.0440 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -9.1330 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.8430 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -8.0160 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.4590 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.6850 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.6740 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6950 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.7070 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1400 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.1280 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4870 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.2730 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.6030 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.1660 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.0830 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.7030 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.7440 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.1160 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.9470 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.3600 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.9280 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.0430 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -8.8810 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -7.1030 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END