ASINEX-ZINC04858236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8200 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.4810 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.7650 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.7210 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.0890 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.4390 -6.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.8380 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -1.7000 -6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.2040 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.6800 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.2520 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -3.3480 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.8770 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.3130 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -2.9780 -10.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.9260 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2000 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.0180 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7900 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.2400 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.2370 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.6260 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.6490 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.6920 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.5220 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.6210 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.7930 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -1.9460 -8.0980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END