ASINEX-ZINC04847920 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6900 0.7370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.0040 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.4380 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.0250 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.5610 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.4320 4.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 2.9550 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.0660 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.1530 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.8160 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.3810 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.2820 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.6230 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.0210 9.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.4590 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 4.9200 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 5.7370 3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 6.9960 3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 6.9680 4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 5.6770 4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 5.2790 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 5.7660 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 5.3270 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 5.7730 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 5.2980 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 5.7350 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3150 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.3340 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.8150 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.5800 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0500 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8170 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.3770 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.0780 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.4270 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.6520 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.2320 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.6950 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.1140 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.7320 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.3380 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 4.1830 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 6.8600 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 5.3750 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 5.7420 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 4.2350 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 6.8680 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 5.3870 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 5.6930 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 4.2040 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 5.3240 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 6.8270 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.1680 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.8780 3.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0250 3.4770 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 54 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END