ASINEX-ZINC01358505 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2180 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.8590 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.3830 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.8070 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -4.5230 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1100 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.3010 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.9620 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.9020 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.3540 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.7770 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -10.2710 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -10.8120 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -12.1810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -13.0130 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -12.4670 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -11.0970 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -14.3600 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -15.1550 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1320 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5220 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5440 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.5470 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.8430 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.7020 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.4050 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.3980 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.3730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.8500 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.6380 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.2810 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -8.4930 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -10.1640 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -12.6040 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -13.1130 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -10.6720 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -16.2090 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -14.8800 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -14.9820 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END