ASINEX-ZINC04021713 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.0250 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.3960 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.2340 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.6860 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 5.1740 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 7.0770 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 7.5660 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 9.0920 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 11.0240 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 9.1110 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.0860 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 5.2240 -3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 6.2660 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 4.3330 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 3.3400 -3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4270 2.8040 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 4.2870 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 4.6600 -4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 5.3050 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.2560 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.4780 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.0410 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.2910 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.2590 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.6490 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.3220 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9260 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.4520 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.7660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.1110 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.5240 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.7480 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.3350 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 7.3790 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 7.5120 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 7.1310 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 7.2640 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 9.5280 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 9.3940 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 11.4860 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 11.3260 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 11.3460 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 8.0210 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 9.5030 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 9.4730 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 4.0350 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.6500 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 3.7940 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 4.9330 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.7510 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 5.1490 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.9430 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.4360 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7890 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 5.6120 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 9.5620 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 54 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 56 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 M END