ASINEX-ZINC01051281 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.3860 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5650 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4870 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.9760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.1160 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.3630 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.4700 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.3300 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.0830 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.4660 2.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -3.2490 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -5.7410 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -4.5100 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -3.3440 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -3.4860 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -4.1140 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 -4.2450 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 -3.7470 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -3.1180 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -2.9840 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.0320 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.2540 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -6.4440 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.1920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -5.3080 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -3.2770 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.4400 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -4.5030 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9360 -4.7360 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7560 -3.8490 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -2.7290 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -2.4890 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END