ASINEX-ZINC00297292 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8690 1.1890 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.2710 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.9990 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.3510 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9870 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2760 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.9140 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.1650 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6940 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.9300 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.9930 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.5230 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.4160 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.5820 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.6540 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.4870 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.7380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -7.6360 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -6.6950 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -6.5820 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -7.4040 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -8.3470 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -8.4640 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.7990 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.3860 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.5090 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.5090 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8870 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7740 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.6590 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8140 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.2270 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.4600 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.4630 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.4730 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.5470 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.6210 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.5830 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.5870 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.5340 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -8.6800 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -7.7080 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -6.0470 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -5.8570 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -7.3150 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -8.9930 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -9.2070 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.6080 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.7330 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END