ASINEX-ZINC04066336 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -6.5660 -6.6460 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.5300 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.2330 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.0670 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.0070 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.0810 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.0040 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.8480 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.7680 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.8510 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.8580 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -4.6700 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.6100 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.6280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.8380 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -7.1120 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.6750 -0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.1980 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.4240 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3550 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.2120 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3160 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.0550 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.0520 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.1530 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.0730 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.7870 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.5830 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.6660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -7.5260 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -6.7420 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.7550 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -7.3800 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -6.5210 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.3890 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -5.2780 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.2030 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.2830 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.0050 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.6440 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.5400 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.4180 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.6090 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.1160 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.4000 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.1670 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.7070 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.4050 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.2330 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.5060 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.1410 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.5090 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END