ASINEX-ZINC00778949 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 4.7970 -2.7020 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.1050 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.8360 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.2020 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.8450 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.1140 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.7380 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.2410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.1080 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7930 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.0480 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.1920 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.2020 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.0380 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.0700 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -3.7460 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.8820 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.0520 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.9690 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.7000 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5370 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6270 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.4630 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.3180 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.6860 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 2.7840 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.7900 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.4280 -5.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -5.1960 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.3360 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.1680 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.0170 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.5150 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.4850 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.8120 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.3380 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.9910 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.6120 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.9420 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.0340 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.1030 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.4420 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.5010 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.5850 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 2.8790 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 3.7090 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.9660 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.6870 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.5670 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.2960 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.0780 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.8750 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.8540 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END