ASINEX-ZINC02316959 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4890 0.0000 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.8740 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.1530 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0180 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.8400 -3.2590 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0940 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.4770 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -4.8220 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.5400 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.8650 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.8650 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.5580 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.2520 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.2490 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.3000 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.3780 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.7450 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.7670 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.4160 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.0490 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.0340 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.4300 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.8570 3.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6270 -3.1580 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0780 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.5760 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.4780 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.4850 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9650 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.1900 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8190 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.3920 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.2240 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.6050 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.1280 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -8.8850 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -8.3370 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.0130 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.2440 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.0950 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.0240 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.0590 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7700 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.7360 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.2640 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.7140 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.4150 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.9770 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0890 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8630 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.6460 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.0140 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 23 -1 M END