ASINEX-ZINC01438250 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4330 1.0470 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4420 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.2470 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6100 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.1790 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3590 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.9980 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6350 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.4820 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1320 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.4800 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.5420 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.5620 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.3050 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -3.6470 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.2050 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.5040 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1740 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.5480 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2450 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.4870 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9760 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.7460 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.4770 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.3120 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.4090 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.6010 -5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.7940 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.4310 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.5230 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4400 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.2550 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.8060 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.2370 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.7910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3640 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.6840 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.4350 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.0720 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.3150 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.4110 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0730 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.8020 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.6380 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.3380 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -4.2890 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.7840 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.4160 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 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 24 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END