ASINEX-ZINC00880287 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6890 0.9880 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5130 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.2920 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.6750 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.2890 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.5170 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.1140 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3100 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.9480 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.3580 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.9110 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.1040 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.0710 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1500 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.0620 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.9070 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.5080 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.7390 -8.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.1490 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.9540 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.3450 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.5270 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.5100 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.6780 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.8630 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 4.8830 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.7200 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.7920 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.3910 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.4020 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.2570 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.8280 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.2760 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.7680 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.6950 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.8140 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.9200 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.8980 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.2750 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.4080 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.0540 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.6670 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.5840 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 3.6650 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 5.7750 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 5.8100 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.7370 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.1960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.0770 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.1900 0.6900 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 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 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END