ASINEX-ZINC00869238 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.8990 1.2060 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.3160 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.6800 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1790 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.8860 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.7340 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.1900 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 -4.6620 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.5860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.6320 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.9950 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.3130 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2670 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.9000 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.7090 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5240 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.1220 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6400 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.7620 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1370 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.4280 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.8530 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.1220 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.9560 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.5570 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.3280 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.9020 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.7430 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 1.4660 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.5910 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.6450 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.7550 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.7010 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.2410 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.2950 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.1700 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.1650 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.8130 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.7340 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.0810 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.5470 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.8110 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.2300 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.6860 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.9670 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.4090 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.2840 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.7680 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.4450 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.1930 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.4790 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.9570 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.2860 0.4860 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 27 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M END