ASINEX-ZINC01339706 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3680 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1780 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.6690 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.6630 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.7610 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.4900 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 5.1080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 5.5780 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 4.8590 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 6.7980 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 7.2790 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 8.6730 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 9.5080 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 9.0620 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 7.6900 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6690 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.8360 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.3370 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.5070 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.7200 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -4.3070 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.6830 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.5400 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.9450 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7720 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1640 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.7890 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 5.0880 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 7.3350 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 6.5980 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 9.1050 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 8.5950 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 9.7740 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 8.9850 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 7.2810 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 7.7880 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.3030 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.1840 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -5.2420 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -4.1390 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.0120 -0.4440 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END