ASINEX-ZINC01341056 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6450 2.7710 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.3330 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.3090 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.9940 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.2580 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.2200 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.0510 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.7770 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.1690 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.4550 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.1550 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.4940 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.2100 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.4690 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7620 -4.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.0240 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.7280 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.0380 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.8390 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.8560 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7290 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.0340 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.1610 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.1110 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.3880 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.8550 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.5420 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.2350 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.9690 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.2900 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.8600 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.9440 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.1580 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.1460 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.1860 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.6970 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.2050 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.2850 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.7890 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.0760 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.6590 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0790 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.7560 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.5540 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.5180 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3560 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.7230 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7400 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.0570 6.7040 N 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END