ASINEX-ZINC04859773 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6630 0.8670 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.5710 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.9850 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3250 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.2830 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8760 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.5240 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.8830 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.9570 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.6560 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.9500 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.7550 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.2850 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.0130 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.2040 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.6440 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.2620 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.7680 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.7530 2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -7.2890 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.0280 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -8.7480 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -9.1060 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.7990 5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.4020 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.9660 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.0320 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.1460 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5310 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2610 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5800 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.1870 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.3220 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.9730 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.1360 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.6580 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.0050 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.1930 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.3670 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.8550 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.0670 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.9080 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -9.3190 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.1790 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.5770 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -7.2370 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.8270 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.5320 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.8920 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.2820 3.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.7260 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END