ASINEX-ZINC00717590 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.4870 -4.7840 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.6710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.4270 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.2760 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.4070 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.6530 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.9330 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.1120 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0200 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.7680 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.3890 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.2590 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.5150 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.9800 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.1910 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.1150 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.9440 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.1730 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 1.4650 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 0.6710 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 2.8560 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 3.1430 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 4.4650 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 5.4430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 5.1890 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.8950 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.7520 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.5530 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.3720 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5490 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.7430 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.1460 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.4570 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.8620 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.7360 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.4370 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.9010 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.2150 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.7840 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.0040 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.8370 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.2650 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.9250 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.7750 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 2.3490 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 4.7260 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 6.4880 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.7220 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.1480 -0.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1830 0.0730 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END