ASINEX-ZINC04257922 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5540 2.6450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.2820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.4030 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.8910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.2670 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.1360 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.0450 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.4420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.4670 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.0050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.3670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.9860 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -0.9220 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -0.4770 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 0.7160 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -1.4400 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -0.9830 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -1.8870 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -3.2430 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -3.7030 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -2.8100 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.8570 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.2650 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.3710 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.7070 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.1400 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.4880 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.4120 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.9900 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.6440 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.3300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.9060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6610 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.6510 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 4.2010 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.5070 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.8750 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 0.0760 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 -1.5340 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8310 -3.9470 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -4.7630 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -3.1700 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.5790 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.4200 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.8240 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.4670 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.7160 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -4.3160 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 2.0080 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.9540 -1.1730 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END