ASINEX-ZINC00827947 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0150 0.2680 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.1040 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.3980 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.3880 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.6890 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.9970 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.0090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.7150 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.7100 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.0380 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.3190 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9840 -3.2900 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.3240 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -1.3290 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -0.7060 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 0.1910 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.2810 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.9280 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.1670 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.3590 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -1.0280 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.1410 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.9610 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.1180 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.9540 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.9330 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.0750 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -3.2380 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.2670 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.3640 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.6270 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.8600 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.6340 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.0990 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.0290 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.3090 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.7330 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.0840 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.5660 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.8080 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.3670 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.1620 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 2.0980 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.4940 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.8420 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.8060 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.0580 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -3.3470 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -3.3990 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END