ASINEX-ZINC04847836 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.9730 1.3190 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.1130 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.3850 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 3.3180 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.0860 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 3.0990 4.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 2.7270 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.6040 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 5.2990 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 6.6710 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 7.3730 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 6.7070 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 5.3340 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 2.3580 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.9400 4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 1.3050 4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.3220 6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 1.9910 6.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 2.2030 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.5820 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 4.0980 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 5.3700 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 6.1230 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 5.6260 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 4.3550 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 7.3440 9.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.2380 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.8470 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.6580 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.6270 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.0380 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.7530 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.0640 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 4.3980 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.8500 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 3.3820 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.6360 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.7700 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 7.1920 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 8.4400 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 7.2570 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 4.8480 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.4480 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.0120 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 3.5160 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 5.7730 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 6.2290 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.9790 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.6130 0.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4080 1.1080 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.8070 3.1640 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END