ASINEX-ZINC00832328 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.4350 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0410 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6110 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0970 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -2.5730 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.8030 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0950 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6690 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.7820 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.2920 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.8650 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.0450 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.6510 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.0740 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.9010 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.6850 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.2220 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.8280 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1540 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.3640 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4580 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.3610 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4600 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.3600 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.5800 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.9210 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.2310 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.0200 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.9930 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.6460 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7320 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.7550 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.3300 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.1720 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.4930 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.4580 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.3060 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.0240 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.9840 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.6780 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.1430 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.9340 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.2360 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.3220 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1880 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.5650 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.2310 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.7220 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.8900 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.6090 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.0020 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.3140 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.3220 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END