ASINEX-ZINC01355656 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0960 1.4180 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0900 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5160 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9750 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.8700 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.1110 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.9810 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.7090 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.0610 2.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5990 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.2820 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.1300 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.2790 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -3.9860 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -4.8670 5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -4.4120 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -3.0840 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.4130 4.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -2.2960 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -5.3190 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.5400 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.4480 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.1360 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.9230 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.0180 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.3230 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.6200 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.3540 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.6620 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7210 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9450 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3350 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.6180 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1890 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0610 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.0410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.2320 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.1200 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.2000 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -2.0420 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -1.3820 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -2.8950 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -5.4730 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -4.8620 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -6.2790 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.3920 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.8380 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.0740 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.6200 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.3020 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.4440 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.2390 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 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 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END