ASINEX-ZINC00075110 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.9100 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5260 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.5180 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.1320 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.1060 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8530 0.3300 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.3130 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.3940 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.9200 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.9610 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 4.2130 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 4.6380 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 5.9260 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 7.1660 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 8.0860 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 9.0470 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 7.4440 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 6.0630 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 5.1570 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 5.6150 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 6.9760 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 7.8880 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8580 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.1750 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.4660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.7790 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.3810 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.0890 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.6160 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.5400 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.9900 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 4.0660 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 3.8620 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 4.7860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 7.4030 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 4.0960 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 4.9130 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 7.3240 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 8.9450 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END