ASINEX-ZINC04133206 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.6070 1.1060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.0100 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.8000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.2520 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.8200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8450 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.1560 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.9820 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.4240 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.2790 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.7820 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.0270 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.2270 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -6.4330 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -7.6510 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -7.8120 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -6.7690 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -5.5660 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -5.3830 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.1840 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.4610 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.0070 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.9370 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -8.9930 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -9.0930 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.3790 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.5290 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.4970 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.8080 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6190 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0960 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.7380 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4870 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.3050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.8040 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.8610 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.4030 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.9630 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.5470 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.5980 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.7310 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.1220 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.0140 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.4600 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -6.9060 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -4.7640 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -8.9340 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -8.3370 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -10.0840 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END