ASINEX-ZINC03141077 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.4480 0.3860 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.0790 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.1510 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.3490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.3680 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.4230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8260 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.4920 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.0150 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.6760 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.8100 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.2870 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.6340 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.5240 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.5280 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.6230 -1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.7730 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.6400 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.2120 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.4640 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.9260 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.1360 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8830 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.4230 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.4400 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.8570 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.9060 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.5990 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.5500 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3360 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.9030 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.9520 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.1290 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.3060 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.0100 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -8.4040 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.4640 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.5980 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -7.2840 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.0090 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.8120 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.0820 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.9040 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.4960 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2660 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.4460 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END